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Basic information
- CAS
132970-76-4- Standard SMILES
C=C(C)[C@H]1[C@H]2CC[C@](C)(O)[C@H](C)[C@]2(C)C[C@@H]1O- InChIKey
CGKHVNUMMHTZJY-UMBPPFEGSA-N- Molecular formula
- C15H26O2
- Average molar mass
- 238.371 g/mol
- Monoisotopic mass
- 238.19328007
Names & identifiers
- Preferred name
- 3a,4,5-Trimethyl-1-(prop-1-en-2-yl)octahydro-1H-indene-2,5-diol
- IUPAC
- (1R,2S,3aR,4R,5S,7aR)-3a,4,5-Trimethyl-1-(prop-1-en-2-yl)octahydro-1H-indene-2,5-diol
Database identifiers
- CAS
132970-76-4- PubChem CID
- 183116
- DTXSID
DTXSID40927883- ChEBI
CHEBI:9084
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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