Basic information
- Standard SMILES
CC(C)c1ccc(C=CCO)cc1- InChIKey
BEGXKHKITNIPEP-UHFFFAOYSA-N- Molecular formula
- C12H16O
- Average molar mass
- 176.25 g/mol
- Monoisotopic mass
- 176.12011513
Names & identifiers
- Preferred name
- 3-(4-Propan-2-ylphenyl)prop-2-en-1-ol
- IUPAC
- 3-(4-propan-2-ylphenyl)prop-2-en-1-ol
Names & synonyms
SCHEMBL2098166SCHEMBL2834584AKOS017405030
Database identifiers
- PubChem CID
- 53396369
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
3 records
Compound notes
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