Basic information
- Standard SMILES
Cc1cccc(C=CCO)c1- InChIKey
BJAMNTQNGZZILX-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methylphenyl)-2-propene-1-ol
- IUPAC
- 3-(3-methylphenyl)prop-2-en-1-ol
Names & synonyms
(E)-3-m-Tolyl-prop-2-en-1-olSCHEMBL81659SCHEMBL2094600BJAMNTQNGZZILX-UHFFFAOYSA-N3-(3-methylphenyl)-2-propene-1-olAKOS017523612
Database identifiers
- PubChem CID
- 53684641
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Related reactions
4 records
Compound notes
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