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Basic information
- CAS
33711-43-2- Standard SMILES
CC1C(C)(C)C2=C(C(O)CCC2)C1(C)C- InChIKey
TYCUOMHJQBSOBZ-UHFFFAOYSA-N- Molecular formula
- C14H24O
- Average molar mass
- 208.345 g/mol
- Monoisotopic mass
- 208.18271539
Names & identifiers
- Preferred name
- 1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol
- IUPAC
- 1,1,2,3,3-Pentamethyl-2,3,4,5,6,7-hexahydro-1H-inden-4-ol
Database identifiers
- CAS
33711-43-2- PubChem CID
- 14817841
- DTXSID
DTXSID00564374- EC Number
- 801-670-4
Related reactions
5 records
Compound notes
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