PRODUCT NAME | CAS Registry Number |
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Synonyms: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclobutylmethyl)-6,11-dimethyl-, 2,6-Metheno-3-benzazocin-8-ol, 3-(cyclobutylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-, LS-90560
Molecular Formula: | C19H27NO | Molecular Weight: | 285.423780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YDFUPXORFWYBNB-MJXNMMHHSA-N
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IUPAC Name: 6-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyhexanoic acid | CAS Registry Number: 156948-91-3
Synonyms: SCHEMBL7776203, AOB5984, ZINC163907215, 6-(3,5-diacetamido-2,4,6-triiodobenzoyl)oxyhexanoic acid, 6-((3,5-diacetamido-2,4,6-triiodobenzoyl)oxy)hexanoic acid
Molecular Formula: | C17H19I3N2O6 | Molecular Weight: | 728.100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: LJDIBKHDVCEULG-UHFFFAOYSA-N
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IUPAC Name: (1R,3aR,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 55812-80-1
Synonyms: SureCN14489185, (1R,3aR,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-one, [1R-[1|A(1R*,2E,4R*),3a|A,7a|A]]-Octahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4H-inden-4-one
Molecular Formula: | C19H32O | Molecular Weight: | 276.456780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VJIOBQLKFJUZJB-IBOOZMTFSA-N
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IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 68917-75-9
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, methylsalicylate, Birch oil, o-Anisic acid, Panalgesic, Theragesic, Hewedolor
Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N
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IUPAC Name: (5aS,9aS)-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-1,3-dione | CAS Registry Number: 6754-56-9
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.322 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUBXRJRLTZRJIE-BONVTDFDSA-N
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