Basic information
- Standard SMILES
Cc1ccc([C@]2(C)C[C@@H](O)CC2(C)C)cc1- InChIKey
SRSPZMSNYAVIMD-ZFWWWQNUSA-N- Molecular formula
- C15H22O
- Average molar mass
- 218.33 g/mol
- Monoisotopic mass
- 218.16706532
Names & identifiers
- Preferred name
- cis-(1S,4R)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-ol
- IUPAC
- cis-(1S,4R)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-ol
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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