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Basic information
- CAS
53526-62-8- Standard SMILES
CC(C)C(C)C1(C)CC1C(C)C1CC(C2CC=C3CC(O)CCC3(C)C2=O)C(C)(CCO)C1- InChIKey
XOIJXDWQFNYVSG-UHFFFAOYSA-N- Molecular formula
- C30H50O3
- Average molar mass
- 458.727 g/mol
- Monoisotopic mass
- 458.37599546
Names & identifiers
- Preferred name
- 6-hydroxy-2-[2-(2-hydroxyethyl)-2-methyl-4-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}cyclopentyl]-8a-methyl-3,5,6,7,8,8a-hexahydronaphthalen-1(2h)-one
- IUPAC
- 6-Hydroxy-2-[2-(2-hydroxyethyl)-2-methyl-4-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}cyclopentyl]-8a-methyl-3,5,6,7,8,8a-hexahydronaphthalen-1(2H)-one
Database identifiers
- CAS
53526-62-8- PubChem CID
- 282003
- DTXSID
DTXSID40300137
Related reactions
0 records
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Compound notes
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