Basic information
- Standard SMILES
CC=Cc1ccccc1OC- InChIKey
SQNQPRDLKOZZJK-UHFFFAOYSA-N- Molecular formula
- C10H12O
- Average molar mass
- 148.2 g/mol
Names & identifiers
- Preferred name
- Propenylanisole
- IUPAC
- 1-methoxy-2-prop-1-enylbenzene
Names & synonyms
Propenylanisole2-propenylanisole2-Propenyl-anisolSCHEMBL1883475SCHEMBL2095406SCHEMBL11171657SCHEMBL29580852
Database identifiers
- PubChem CID
- 3014070
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 129
Related reactions
3 records
Compound notes
Loading…