4-[2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl]phenol
Basic information
- CAS
92758-81-1- Standard SMILES
CC1=CCC(C(C)(C)c2ccc(O)cc2)CC1- InChIKey
SEBWBEOHONFRHT-UHFFFAOYSA-N- Molecular formula
- C16H22O
- Average molar mass
- 230.34 g/mol
- Monoisotopic mass
- 230.16706532
Names & identifiers
- Preferred name
- 4-[2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl]phenol
- IUPAC
- 4-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenol
Names & synonyms
92758-81-14-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenolNSC163176SCHEMBL9972166DTXSID20303883NSC-163176
Database identifiers
- CAS
92758-81-1- PubChem CID
- 294540
- DTXSID
DTXSID20303883
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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