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Basic information
- CAS
62221-49-2- Standard SMILES
CC1=CCC(C(C)CCC(=O)CCC(C)C2CC=C(C)CC2)CC1- InChIKey
XHGPNNNLSCCLSD-UHFFFAOYSA-N- Molecular formula
- C23H38O
- Average molar mass
- 330.556 g/mol
- Monoisotopic mass
- 330.29226584
Names & identifiers
- Preferred name
- 2,8-Bis(4-methylcyclohex-3-en-1-yl)nonan-5-one
- IUPAC
- 2,8-Bis(4-methylcyclohex-3-en-1-yl)nonan-5-one
Database identifiers
- CAS
62221-49-2- PubChem CID
- 21396661
- DTXSID
DTXSID70612977
Related reactions
0 records
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Compound notes
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