Basic information
- Standard SMILES
CC1(CO)CC=C(c2ccc(O)cc2)CC1- InChIKey
XVKJPRXRFLWZHB-UHFFFAOYSA-N- Molecular formula
- C14H18O2
- Average molar mass
- 218.29 g/mol
Names & identifiers
- Preferred name
- 4-[4-(Hydroxymethyl)-4-methyl-1-cyclohexenyl]phenol
- IUPAC
- 4-[4-(hydroxymethyl)-4-methylcyclohexen-1-yl]phenol
Names & synonyms
821798-52-14-[4-(hydroxymethyl)-4-methyl-1-cyclohexenyl]phenolSCHEMBL5378375XVKJPRXRFLWZHB-UHFFFAOYSA-NDB-2775214-(4-hydroxymethyl-4-methyl-cyclohex-1-enyl)-phenolPhenol, 4-[4-(hydroxymethyl)-4-methyl-1-cyclohexen-1-yl]-
Database identifiers
- PubChem CID
- 18436346
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Related reactions
2 records
Compound notes
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