PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-chloro-4-hydroxyheptan-2-one | CAS Registry Number: 144969-19-7
Synonyms: 2-Heptanone,3-chloro-4-hydroxy-
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FUZNQVKMZGDJRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-hydroxy-6-methylheptan-2-one | CAS Registry Number: 861365-31-3
Synonyms: 2-Heptanone,3-chloro-4-hydroxy-6-methyl-
Molecular Formula: | C8H15ClO2 | Molecular Weight: | 178.656500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UEHLJEHSWIJARG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-hydroxyheptan-2-one | CAS Registry Number: 80007-39-2
Synonyms: 2-Heptanone,3-hydroxy-, -, SCHEMBL7595851
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CGEJGVJCYONJRA-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 3-hydroxy-4-methylheptan-2-one | CAS Registry Number: 309972-33-6
Synonyms: SCHEMBL1783193, CTK8I1319, 2-Heptanone,3-hydroxy-4-methyl-
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIUQEUDHRROKJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-hydroxy-6-methylheptan-2-one | CAS Registry Number: 687638-86-4
Synonyms: CTK1J1760, 2-Heptanone, 3-hydroxy-6-methyl-, AG-G-65770
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IUPOQZQYWZEIPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-3-hydroxy-6-methylheptan-2-one | CAS Registry Number: 687638-95-5
Synonyms: SCHEMBL6494570, 2-Heptanone,3-hydroxy-6-methyl-, -
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IUPOQZQYWZEIPA-QMMMGPOBSA-N
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(2 suppliers)
IUPAC Name: (3E)-3-propylideneheptan-2-one | CAS Registry Number: 32064-70-3
Synonyms: 3-PROPYLIDENE-2-HEPTANONE, AC1NSHO6, 2-Heptanone, 3-propylidene-, (3E)-3-propylideneheptan-2-one, (3E)-3-Butyl-3-hexen-2-one
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RPFLFIMXXWUZCL-JXMROGBWSA-N
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(1 supplier)
IUPAC Name: 3-ethenylideneheptan-2-one | CAS Registry Number: 104550-70-1
Synonyms: 3-Ethenylidene-2-heptanone, CTK8G4901, 2-Heptanone, 3-ethenylidene- (9CI)
Molecular Formula: | C9H14O | Molecular Weight: | 138.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QJIGYLRGFMMLTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R)-4,6-dimethylheptan-2-one | CAS Registry Number: 531553-12-5
Synonyms: (4R)-4,6-Dimethyl-2-heptanone, DTXSID601009990, ZINC5441617
Molecular Formula: | C9H18O | Molecular Weight: | 142.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXFDTUKUWNQPFV-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (4S)-4,6-dimethylheptan-2-one | CAS Registry Number: 790248-21-4
Synonyms: (S)-4,6-Dimethyl-2-heptanone, DTXSID80860240, (4S)-4,6-Dimethyl-2-heptanone, ZINC2563391, AJ-40802, CJ-09615
Molecular Formula: | C9H18O | Molecular Weight: | 142.240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YXFDTUKUWNQPFV-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 4-chloro-3-hydroxyheptan-2-one | CAS Registry Number: 144969-18-6
Synonyms: 4-Chloro-3-hydroxyheptan-2-one, CTK8G9772, 2-Heptanone, 4-chloro-3-hydroxy-
Molecular Formula: | C7H13ClO2 | Molecular Weight: | 164.629 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MFRLVVRNSVQAPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4R)-4-hydroxyheptan-2-one | CAS Registry Number: 143004-06-2
Synonyms: 2-Heptanone,4-hydroxy-, -
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QSJHFVISBQRPRU-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (4S)-4-hydroxyheptan-2-one | CAS Registry Number: 93714-16-0
Synonyms: 2-Heptanone,4-hydroxy-, -, SCHEMBL6441054
Molecular Formula: | C7H14O2 | Molecular Weight: | 130.184860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QSJHFVISBQRPRU-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: (4R)-4-hydroxy-5-methylheptan-2-one | CAS Registry Number: 637744-06-0
Synonyms: 2-Heptanone,4-hydroxy-5-methyl-, -
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VKGRTRSSOZOFRP-QFSRMBNQSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: (4R)-4-hydroxy-6-methylheptan-2-one | CAS Registry Number: 638189-46-5
Synonyms: 2-Heptanone,4-hydroxy-6-methyl-, -
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZVJYRWZHXCWWPC-MRVPVSSYSA-N
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(1 supplier)
IUPAC Name: (4S)-4-hydroxy-6-methylheptan-2-one | CAS Registry Number: 331993-83-0
Synonyms: UNII-Y0BL6OJ7JX, Y0BL6OJ7JX, Fema No. 4784, S-, ZINC36477315, (S)-4-Hydroxy-6-methyl-2-heptanone, (+)-4-Hydroxy-6-methyl-2-heptanone, 4-Hydroxy-6-methyl-2-heptanone, (4S)-, 2-Heptanone, 4-hydroxy-6-methyl-, (+)-, 2-Heptanone, 4-hydroxy-6-methyl-, (4S)-
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZVJYRWZHXCWWPC-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 4-imino-6-methylheptan-2-one | CAS Registry Number: 101258-87-1
Synonyms: 4-Imino-6-methylheptan-2-one, 2-Heptanone, 4-imino-6-methyl- (6CI)
Molecular Formula: | C8H15NO | Molecular Weight: | 141.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HEDCAORYROOYKO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-methylheptan-2-one | CAS Registry Number: 790248-16-7
Synonyms: 4-Methyl-2-heptanone, 2-Heptanone, 4-methyl-, 4-methylheptan-2-one, 6137-06-0, AC1Q5CFZ, AC1L3RZ2, 2-Heptanone,4-methyl-, -, SCHEMBL594273, CTK2F3436, BIFPSSTVLFHHEI-UHFFFAOYSA-N, AR-1G3367, AKOS011914107, KB-39801, FT-0692538, A833975
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIFPSSTVLFHHEI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(5 suppliers)
IUPAC Name: 5-(hydroxymethyl)heptan-2-one | CAS Registry Number: 498572-74-0
Synonyms: 2-Heptanone5-hydroxymethyl), SCHEMBL10066631, FCH873806, AKOS006326849, ACM498572740
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RFPCIDAAZXTWAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethylheptan-2-one | CAS Registry Number: 40238-93-5
Synonyms: 2-Heptanone, 5-ethyl-, CID3084772
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PUSNNUWKZGXMOB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (5S)-5-methyl-3-methylideneheptan-2-one | CAS Registry Number: 136024-52-7
Synonyms: 2-Heptanone, 5-methyl-3-methylene-, (S)- (9CI)
Molecular Formula: | C9H16O | Molecular Weight: | 140.226 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZEPJCMZHBLODIA-ZETCQYMHSA-N
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(1 supplier)
IUPAC Name: 5-methylideneheptan-2-one | CAS Registry Number: 90376-60-6
Synonyms: 5-Methylene-2-heptanone, 5-methylideneheptan-2-one, SCHEMBL10858203, CCHYTSNOZNKRNH-UHFFFAOYSA-N, AKOS013569415, OR127730
Molecular Formula: | C8H14O | Molecular Weight: | 126.199 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCHYTSNOZNKRNH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-3-methylheptan-2-one | CAS Registry Number: 223415-99-4
Synonyms: SCHEMBL14321640, CTK8H6686, 2-Heptanone,6-hydroxy-3-methyl-
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ILCDBDYWPVFTBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hydroxy-5-methylheptan-2-one | CAS Registry Number: 138047-79-7
Synonyms: 6-Hydroxy-5-methylheptan-2-one, CTK8G8901, 2-Heptanone, 6-hydroxy-5-methyl- (9CI)
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JTPMVCMMYOHLGD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (5R,6R)-6-hydroxy-5-methylheptan-2-one | CAS Registry Number: 130650-60-1
Synonyms: (5R,6R)-6-Hydroxy-5-methylheptan-2-one, 2-Heptanone, 6-hydroxy-5-methyl-, [R-(R*,R*)]- (9CI)
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JTPMVCMMYOHLGD-HTRCEHHLSA-N
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(1 supplier)
IUPAC Name: 6-methyl-5-(4-methylfuran-2-yl)heptan-2-one | CAS Registry Number: 41059-93-2
Synonyms: 6-Methyl-5- -2-heptanone, SCHEMBL11884802, CTK8I6472
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NCBKUTILUODENZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7,7-dichloroheptan-2-one | CAS Registry Number: 66241-43-8
Synonyms: 7,7-Dichloro-2-heptanone, AC1LBKI0, 7,7-dichloroheptan-2-one, 7,7-dichloro-heptan-2-one, 2-Heptanone,7,7-dichloro-, 2-Heptanone, 7,7-dichloro-, 7,7-Dichloro-2-heptanone #, CTK6G5769, KYPFSKWQRLHXJQ-UHFFFAOYSA-N
Molecular Formula: | C7H12Cl2O | Molecular Weight: | 183.075580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KYPFSKWQRLHXJQ-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 7-(methylamino)heptan-2-one | CAS Registry Number: 101258-88-2
Synonyms: 7-(Methylamino)-2-heptanone, SCHEMBL11303506, AKOS006346882, 2-Heptanone, 7-(methylamino)- (6CI,9CI)
Molecular Formula: | C8H17NO | Molecular Weight: | 143.230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XOSGHQJJFLJGBF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7-aminoheptan-2-one | CAS Registry Number: 51552-23-9
Synonyms: 7-aminoheptan-2-one, CHEMBL176843, 7-Amino-heptan-2-one, SCHEMBL806164, CTK8I9689, JHYBLGGRROSXDF-UHFFFAOYSA-N, BDBM50018055, ZINC28087711, AKOS006341826, LP023333, KB-309129
Molecular Formula: | C7H15NO | Molecular Weight: | 129.203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JHYBLGGRROSXDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-amino-1-(4-methylpyridin-2-yl)heptan-2-one | CAS Registry Number: 802283-53-0
Synonyms: AKOS027416523, AK462769, 7-Amino-1-(4-methylpyridin-2-yl)heptan-2-one
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.316 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OYXAYSNPQLMWLW-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 7-amino-1-(5-methylpyridin-2-yl)heptan-2-one | CAS Registry Number: 802283-55-2
Synonyms: AKOS027416524, AK462770, 7-Amino-1-(5-methylpyridin-2-yl)heptan-2-one
Molecular Formula: | C13H20N2O | Molecular Weight: | 220.316 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JXVHSFAQYFAKBI-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier)
IUPAC Name: (6R)-7-hydroxy-6-methylheptan-2-one | CAS Registry Number: 130486-78-1
Synonyms: ZINC39069414, (6R)-7-Hydroxy-6-methylheptan-2-one, 2-Heptanone, 7-hydroxy-6-methyl-, (R)- (9CI)
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWRSINQMTFUHBY-SSDOTTSWSA-N
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(1 supplier)
IUPAC Name: (6S)-7-hydroxy-6-methylheptan-2-one | CAS Registry Number: 130486-85-0
Synonyms: SCHEMBL2400711, ZINC34223527, (6S)-7-Hydroxy-6-methylheptan-2-one, 2-Heptanone, 7-hydroxy-6-methyl-, (S)- (9CI)
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.214 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWRSINQMTFUHBY-ZETCQYMHSA-N
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(7 suppliers)
IUPAC Name: (NZ)-N-heptan-2-ylidenehydroxylamine | CAS Registry Number: 5314-31-8
Synonyms: heptan-2-one oxime, 2-Heptanone, oxime, NSC1105, CHEBI:323682, MolPort-003-932-106, CID5484322
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NGTGENGUUCHSLQ-FPLPWBNLSA-N
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(6 suppliers)
IUPAC Name: 1,1,1,3,3-pentadeuterioheptan-2-one | CAS Registry Number: 24588-56-5
Synonyms: ACM24588565
Molecular Formula: | C7H14O | Molecular Weight: | 119.219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CATSNJVOTSVZJV-QKLSXCJMSA-N
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(3 suppliers)
IUPAC Name: 2-heptanoylindene-1,3-dione | CAS Registry Number: 5426-12-0
Synonyms: 2-heptanoylindene-1,3-dione, NSC14012, AC1L5DPE, AC1Q6JSU, CTK5A0222, 2-(1-oxoheptyl)indene-1,3-dione, AR-1E1994, NSC-14012, AG-J-75835, A834025
Molecular Formula: | C16H18O3 | Molecular Weight: | 258.312320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MNURELCEEBUFTM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: diethyl 2-heptanoylbutanedioate | CAS Registry Number: 73642-76-9
Synonyms: AG-G-91522, CTK5D8408, 2-heptanoyl-butanedioic acid diethyl ester, 1,4-DIETHYL 2-HEPTANOYLBUTANEDIOATE, 2-HEPTANOYL-SUCCINIC ACID DIETHYL ESTER, Butanedioic acid,2-(2-methyl-1-oxopropyl)-, 1,4-diethyl ester, Butanedioicacid, (2-methyl-1-oxopropyl)-, diethyl ester (9CI); Succinic acid, isobutyryl-,diethyl ester (6CI); 2-Isobutyrylbutanedioic acid diethyl ester
Molecular Formula: | C15H26O5 | Molecular Weight: | 286.363940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NKNFGGHGGJYCQR-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1-pyridin-2-ylheptan-1-one | CAS Registry Number: 60975-82-8
Synonyms: 1-(pyridin-2-yl)heptan-1-one, ZINC02077789, AC1LWT55, SureCN1254915, 1-pyridin-2-ylheptan-1-one, CTK2E8516, MolPort-002-506-928, 1-Heptanone, 1-(2-pyridinyl)-, BB_NC-0168, STL372761, AKOS011914484, AG-G-21754, MCULE-7497376083, AK123322, KB-24293, FT-0690741
Molecular Formula: | C12H17NO | Molecular Weight: | 191.269480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDLKKRWBZLFOAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-tert-butylhept-2-en-1-amine | CAS Registry Number: 143773-14-2
Synonyms: ACMC-20n36s, CTK0B4034
Molecular Formula: | C11H23N | Molecular Weight: | 169.307020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VQQYLJZMDAESTO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: hept-2-en-1-ol | CAS Registry Number: 22104-77-4
Synonyms: (trans)-2-heptene-1-ol, 2-Hepten-1-ol, (Z)-, 33467-76-4, 2-Hepten-1-ol, (2E)-, AC1L1VWI, ACMC-209i1a, CTK1A2530, CTK1C2715, CTK1F6770, ANW-27644, 151061-EP2289887A2, 151061-EP2289888A2, 55454-22-3
Molecular Formula: | C7H14O | Molecular Weight: | 114.185460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ASFYPVGAALGVNR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[tert-butyl(dimethyl)silyl]hept-2-en-1-ol | CAS Registry Number: 650638-94-1
Synonyms: CTK2A0194, CTK2A0195, 2-Hepten-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-, (2E)-, 2-Hepten-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-, (2Z)-, 650638-93-0
Molecular Formula: | C13H28OSi | Molecular Weight: | 228.446320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LLVWLCWJOUDAAC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[tert-butyl(dimethyl)silyl]hept-2-en-1-ol | CAS Registry Number: 650638-93-0
Synonyms: CTK2A0194, CTK2A0195, 2-Hepten-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-, (2E)-, 2-Hepten-1-ol, 1-[(1,1-dimethylethyl)dimethylsilyl]-, (2Z)-, 650638-94-1
Molecular Formula: | C13H28OSi | Molecular Weight: | 228.446320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LLVWLCWJOUDAAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dimethyl-5-methylidenehept-2-en-1-ol | CAS Registry Number: 666174-49-8
Synonyms: CTK1H9725, 2-Hepten-1-ol, 2,6-dimethyl-5-methylene-, (2E)-
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WJXUNXAXQWVZMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-trimethylsilylhept-2-en-1-ol | CAS Registry Number: 104995-66-6
Synonyms: ACMC-20m7un, AGN-PC-00FATJ, CTK0G5850, 2-Hepten-1-ol, 2-(trimethylsilyl)-
Molecular Formula: | C10H22OSi | Molecular Weight: | 186.366580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ASXAPOAOFGMMLN-UHFFFAOYSA-N
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