Completing data — refresh the page later to see the latest
Basic information
- CAS
81382-12-9- Standard SMILES
CC(=CCC12OC1(C)C(O)c1ccccc1C2O)CCCC(C)CCCC(C)CCCC(C)C- InChIKey
CBCKYHVYINCXKR-UHFFFAOYSA-N- Molecular formula
- C31H50O3
- Average molar mass
- 470.738 g/mol
- Monoisotopic mass
- 470.37599546
Names & identifiers
- Preferred name
- 1a,2,7,7a-Tetrahydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)naphth[2,3-b]oxirene-2,7-diol
- IUPAC
- 1a-Methyl-7a-(3,7,11,15-tetramethylhexadec-2-en-1-yl)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxirene-2,7-diol
Database identifiers
- CAS
81382-12-9- PubChem CID
- 124102
- DTXSID
DTXSID901112081
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…