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IUPAC Name: 7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one | CAS Registry Number: 58939-88-1Synonyms: 7-{[(1r,2s,4ar,5s,6s,8as)-6-hydroxy-1,2,4a,5-tetramethyldecahydronaphthalen-1-yl]methoxy}-2h-chromen-2-one, AC1L4SND, AC1Q6A3D, CTK5A9119, AR-1H3044, AG-K-35696, 7-((Decahydro-7-hydroxy-1,4a,5,6-tetramethyl-1-naphthenyl)methoxy)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one,7-[(decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl)methoxy]-, (1a,2b,4aa,5a,6b,8ab)-; Kamolol (7CI), 2H-1-Benzopyran-2-one,7-[[(1R,2S,4aR,5S,6S,8aS)-decahydro-6-hydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl]methoxy]-,rel-, 7-[[(1R,2S,4aR,5S,6S,8aS)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one
| Molecular Formula: | C24H32O4 | Molecular Weight: | 384.508480 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VZHMLYJMPGDZPE-OFIDYMHDSA-N
