Hangzhou Oriental Pharm-Tech Co., Ltd.

Address: Rm 712, B-3th, The West Lake Plaza Of International Sciences Technology Building, 392 Wen'er Western, Hangzhou, Zhejiang 310012, China
Phone: +86-(571)-28990389 | Fax: +86-(571)-28990391 | Map/Directions >>

Profile: Hangzhou Oriental Pharm-Tech Co., Ltd. is a manufacturer of chemicals & active pharmaceutical ingredients (API) or bulk active related intermediates, herbal extracts, and some special chemicals.

27 Products/Chemicals (Click for related suppliers)

• Cefpiramide

IUPAC Name: (6R,7R)-7-[[(2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 70797-11-4
Synonyms: cefpiramide, Cefpiramide (USP/INN), CID636405, NCGC00167444-01, D03428

Molecular Formula:	C₂₅H₂₄N₈O₇S₂	Molecular Weight:	612.637460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: PWAUCHMQEXVFJR-PMAPCBKXSA-N

• Cefteram Pivoxil

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 82547-58-8
Synonyms: Cefteram, Cefteram (INN), Cefteram [INN], Cefteramum [Latin], CID6537431, Ro 19-5247, D07655, T-2525, (+)-(6R,7R)-7-(2-(2-Amino-4-thiazolyl)glyoxylamido)-3-((5-methyl-2H-tetrazol-2-yl)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7(sup 2)-(Z)-(O-methyloxime)

Molecular Formula:	C₁₆H₁₇N₉O₅S₂	Molecular Weight:	479.493480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: XSPUSVIQHBDITA-RKYNPMAHSA-N

• Cmic Chloride

IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

• Cyclohexylmethanol

IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclopropanecarboxamide, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-, (1R,2S)-rel

IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | CAS Registry Number: 105310-75-6
Synonyms: (1R,2S)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide, cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenylcyclopropanecarboxamide

Molecular Formula:	C₂₃H₂₄N₂O₃	Molecular Weight:	376.448260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOTWZGIFEGRKFM-IRCUZVAFSA-N

• D-p-Methyl Sulfino Phenyl Ethyl Serinate

IUPAC Name: 1-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]-sulfinoamino]-4-methylbenzene | CAS Registry Number: 36983-12-7
Synonyms: D-p-Methyl sulfone phenyl ethyl serinate, D-p-methyl sulfino phenyl ethyl serinate, Jsp006574, M-1340

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCIMQPLJOAYTSM-NSHDSACASA-N

• Dequalinum Chloride

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula:	C₃₀H₄₀Cl₂N₄	Molecular Weight:	527.571400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

• Dexketoprofen trometamol

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 2-(3-benzoylphenyl)propanoic acid | CAS Registry Number: 156604-79-4
Synonyms: Enantyum, (S)-Ketoprofen trometamol, S-( )-Ketoprofen trometamol, CID177976, LS-187000, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (S)-3-benzoyl-alpha-methylbenzeneacetate (salt), 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, (alphaS)-3-benzoyl-alpha-methylbenzeneacetate (salt), Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (alphaS)-, compd with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1), Benzeneacetic acid, 3-benzoyl-alpha-methyl-, (S)-, compd with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)

Molecular Formula:	C₂₀H₂₅NO₆	Molecular Weight:	375.415600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QUZMDHVOUNDEKW-UHFFFAOYSA-N

• DL-2-(2-Chlorophenyl)glycine

IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• DL-Homocysteine Thiolactone Hydrochloride

IUPAC Name: (3R)-3-aminothiolan-2-one hydrochloride | CAS Registry Number: 6038-19-3
Synonyms: DL-HOMOCYSTEINETHIOLACTONE HCL

Molecular Formula:	C₄H₈ClNOS	Molecular Weight:	153.630420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZSEGSUBKDDEALH-AENDTGMFSA-N

• N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide potassium salt

IUPAC Name: potassium;(4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide | CAS Registry Number: 301646-59-3
Synonyms: Potassium ((4-(tert-butyl)phenyl)sulfonyl)(6-chloro-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)amide, N-[6-Chloro-5-(2-methoxyphenoxy)[2,2 -bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)be, PubChem21932, KSC918A4P, CTK8B8047, ACT08562, ANW-59262, AKOS015896353, AK-40710, FT-0652490, ST51053366, A820230, I06-2089, potassium (4-tert-butylphenyl)sulfonyl-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]azanide, potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]azanide

Molecular Formula:	C₂₅H₂₃ClKN₅O₄S	Molecular Weight:	564.097520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AKVKGLFONGGDDC-UHFFFAOYSA-N

• N-Methylcaprolactam

IUPAC Name: 1-methylazepan-2-one | CAS Registry Number: 2556-73-2
Synonyms: 1-Methylcaprolactam, N-Methyl-e-caprolactam, N-Methyl-.epsilon.-caprolactam, WLN: T7NVTJ A1, epsilon-Caprolactam, N-methyl-, 2H-Azepin-2-one, hexahydro-1-methyl-, 224766_ALDRICH, EINECS 219-874-1, Hexahydro-N-methyl-2H-azepin-2-one, NSC 68794, .epsilon.-Caprolactam, N-methyl-, NSC68794, BRN 0108968, Hexahydro-1-methyl-2H-azepin-2-one, ZINC04283847, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-METHYL-, AI3-09488, LS-22993, 2H-Azepin-2-one, hexahydro-1-methyl- (8CI), 5-21-06-00449 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWXPDGCFMMFNRW-UHFFFAOYSA-N

• Pleuromutilin

Synonyms: Drosophilin B, Drosopholin B, Pleuromulinum, Pleuromulina, Pleuromuline, PLEUROMULIN, Antibiotic BC 757, Pleuromulin [INN], Pleuromuline [INN-French], Pleuromulinum [INN-Latin], Pleuromulina [INN-Spanish], BC 757, EINECS 204-747-5, Glycolic acid, 8-ester with mutilin, NSC121145, AIDS014825, NSC 121145, A 4014C, AIDS-014825, CID31326

Molecular Formula:	C₂₂H₃₄O₅	Molecular Weight:	378.502360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZRZNJUXESFHSIO-UHFFFAOYSA-N

• Tartaric kitasamycin

IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-[(1R,3R,4R,5E,7E,10R,14R,15S,16S)-16-[(2S,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-[(2R,5S,6R)-5-hydroxy-4,4,6-trimethyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4,14-dihydroxy-15-methoxy-3,10-dimethyl-12-oxo-11-oxa-1-yl]acetaldehyde | CAS Registry Number: 37280-56-1
Synonyms: kitasamycin tartrate, Leucomycin tartrate, EINECS 253-442-3, CID6450271, LS-87915, Leucomycin, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt)

Molecular Formula:	C₄₀H₆₇NO₁₈	Molecular Weight:	849.955880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: LCDBILLRZFJKMN-RKYMYSRXSA-N

• 4-Cyclohexylphenol

IUPAC Name: 4-cyclohexylphenol | CAS Registry Number: 1131-60-8
Synonyms: p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, Phenol, p-cyclohexyl-, 4-CYCLOHEXYLPHENOL, 2(4)-Cyclohexylphenol, Phenol, 2(or 4)-cyclohexyl-, Phenol, p-cyclohexyl- (8CI), NSC5245, NSC 5245, EINECS 214-465-4, ZINC01474003, AI3-09330, EU-0033713, PB271082360, 72495-97-7

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAHMVZYHIJQTQC-UHFFFAOYSA-N

• 1,2,4-Trimethoxybenzene

IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N

• 2,2-Dimethylbutyryl chloride

IUPAC Name: 2,2-dimethylbutanoyl chloride | CAS Registry Number: 5856-77-9
Synonyms: EINECS 227-478-5, ZINC02598115

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LDJUYMIFFNTKOI-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile

IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.244403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid

IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula:	C₅H₆N₄O₃S	Molecular Weight:	202.191140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 6-(5-chloropyrid-2yl) 5-hydroxy-7-oxo-5,6- dihydropyrrolo-[3,4-b]-pyrazine

IUPAC Name: 6-(5-chloropyridin-2-yl)-7-hydroxy-7H-pyrrolo[3,4-b]pyrazin-5-one | CAS Registry Number: 43200-81-3
Synonyms: EINECS 256-139-4, CID6451972, 6-(5-Chloro-2-pyridyl)-6,7-dihydro-7-hydroxy-5H-pyrrolo(3,4-b)pyrazin-5-one

Molecular Formula:	C₁₁H₇ClN₄O₂	Molecular Weight:	262.651880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FUUXOEKDNNWZTR-UHFFFAOYSA-N

• 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidine-4,6(1H,5H)-dione

IUPAC Name: 5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidine-4,6-dione | CAS Registry Number: 150728-12-4
Synonyms: 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione, AG-D-97439, 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6[1H,5H]-dione, [2,2'-Bipyrimidine]-4,6(1H,5H)-dione,5-(2-methoxyphenoxy)-, 5-(2-methoxyphenoxy)-(2,2'-bipyrimidine)-4,6(1h,5h)-dione, PubChem17750, ACMC-209v9r, SureCN627191, KSC526O4R, BIP032, CTK4C6748, MolPort-005-943-682, ACN-S001706, ACT08557, ANW-44797, AKOS015900455, AC-6942, RP17814, AK-33402, KB-40679

Molecular Formula:	C₁₅H₁₂N₄O₄	Molecular Weight:	312.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJMPECSQUMNGPA-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine

IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• (S)-(+)-Ketoprofen

IUPAC Name: (2S)-2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22161-81-5
Synonyms: ketoprofen, (S)-Ketoprofen, DEXKETOPROFEN, (+)-Ketoprofen, Dexketoprofen [INN], Dexketoprofen (INN), (S)-()-Ketoprofen, BiomolKI_000007, BiomolKI2_000017, (+)-3-Benzoylhydratropic acid, MLS001333189, MLS001333190, K2135_SIGMA, 471909_ALDRICH, (+)-(S)-m-Benzoylhydratropic acid, Hydratropic acid, m-benzoyl-, (+)-, CID667550, (S)-2-(3-Benzoylphenyl)propionic acid, (S)-3-Benzoyl-alpha-methylbenzeneacetic acid, NCGC00142585-01

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

• 7-apca

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-prop-1-enyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 120709-09-3
Synonyms: CTK0H2639, CTK0H4930, (6R,7R)-7-Amino-8-oxo-3-(prop-1-en-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 106447-44-3, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propen-1-yl)-, (6R,7R)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1Z)-1-propen-1-yl-, (6R,7R)-, AG-D-20849, AG-D-45181, KB-209054, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, (6R,7R)- (9CI);7 APCA;, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-(1-propenyl)-, [6R-[3(Z),6a,7b]]-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-amino-8-oxo-3-(1Z)-1-propenyl-, (6R,7R)- (9CI)

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYLDQHILNOZKIF-HZGVNTEJSA-N

• 6-(5-Chloro-2-Pyridyl)-5h-Pyrrolo(3,4-B)pyrazine-5,7(6h)-Dione

IUPAC Name: 6-(5-chloropyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 43200-82-4
Synonyms: EINECS 256-141-5, CID6451973, I14-3191, 6-(5-Chloro-2-pyridyl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione

Molecular Formula:	C₁₁H₅ClN₄O₂	Molecular Weight:	260.636000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFXYIKCDZBXDNR-UHFFFAOYSA-N

• 1,4-Benzodioxane-2-Carboxylic Acid

IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 34385-93-8
Synonyms: 1,4-Benzodioxan-2-carboxylic acid, 3663-80-7, 1,4-Benzodioxane-2-carboxylic Acid, 2,3-dihydro-1,4-benzodioxine-2-carboxylic acid, 1,4-Benzodioxan-2-carboxylicacid, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid, 2H,3H-benzo[e]1,4-dioxane-2-carboxylic acid, CDS1_000297, ACMC-1CUSQ, Maybridge1_002585, ChemDiv2_003276, SureCN229498, AC1MC3C7, UNII-T9Z56HV1B0, Oprea1_073520, KSC222G6B, DivK1c_001337, 561371_ALDRICH, AC1Q74Q6, BEN022

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMBHAQMOBKLWRX-UHFFFAOYSA-N

• (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

IUPAC Name: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 63106-93-4
Synonyms: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one, AG-G-33318, ACMC-20m19a, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, (1R)-, SureCN1286642, AGN-PC-0077Q3, CTK2F2389, MolPort-009-198-945, 96847-52-8, ANW-46131, AKOS005263994, RL04404, AK-35929, KB-69494, 5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one, W7512, 2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]-hexane, 3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-, A834216, 3-Oxabicyclo[3.1.0]hexan-2-one,1-phenyl-;(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one;

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZGFIZUMKYUMRN-UHFFFAOYSA-N