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Basic information
- CAS
71028-85-8- Standard SMILES
CC1=C(C)CC2(CC1)C(=O)C1(CCC(C)=C(C)C1)C2=O- InChIKey
QRRUKDCEALBGES-UHFFFAOYSA-N- Molecular formula
- C18H24O2
- Average molar mass
- 272.388 g/mol
- Monoisotopic mass
- 272.17763001
Names & identifiers
- Preferred name
- 3,4,11,12-tetramethyldispiro[5.1.5^{8}.1^{6}]tetradeca-3,11-diene-7,14-dione
- IUPAC
- 2,3,10,11-Tetramethyldispiro[5.1.5~8~.1~6~]tetradeca-2,10-diene-7,14-dione
Database identifiers
- CAS
71028-85-8- PubChem CID
- 331925
- DTXSID
DTXSID30318201
Related reactions
0 records
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Compound notes
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