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Basic information
- CAS
42391-68-4- Standard SMILES
C=CC12CCCCC1C(=C)C(=O)OC2- InChIKey
DUVAMNCICWWNJV-UHFFFAOYSA-N- Molecular formula
- C12H16O2
- Average molar mass
- 192.258 g/mol
- Monoisotopic mass
- 192.11502975
Names & identifiers
- Preferred name
- 8a-ethenyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one
- IUPAC
- 8a-Ethenyl-4-methylideneoctahydro-3H-2-benzopyran-3-one
Database identifiers
- CAS
42391-68-4- PubChem CID
- 300482
- DTXSID
DTXSID00306291
Related reactions
0 records
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Compound notes
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