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Basic information
- CAS
2027-75-0- Standard SMILES
CC1(C)CCC2(C)CCC3(C)C4CCC56OC(CCC5C4(C)CCC3(C)C2C1)C6(C)C- InChIKey
JVGFZGDTAYCUDA-UHFFFAOYSA-N- Molecular formula
- C30H50O
- Average molar mass
- 426.729 g/mol
- Monoisotopic mass
- 426.38616622
Names & identifiers
- Preferred name
- 4,4,6b,8a,11,11,12b,14a-octamethylicosahydro-2h-3,4a-epoxypicene
- IUPAC
- 4,4,6b,8a,11,11,12b,14a-Octamethylicosahydro-2H-3,4a-epoxypicene
Database identifiers
- CAS
2027-75-0- PubChem CID
- 282004
- DTXSID
DTXSID00300138
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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