Basic information
- Standard SMILES
COc1cccc([C@@H]2C[C@H]2C=O)c1- InChIKey
UVFUODFJJIRUOY-ONGXEEELSA-N- Molecular formula
- C11H12O2
- Average molar mass
- 176.21 g/mol
Names & identifiers
- Preferred name
- (trans)-2-(3-Methoxyphenyl)cyclopropanecarboxaldehyde
- IUPAC
- cis-(1R,2R)-2-(3-methoxyphenyl)cyclopropane-1-carbaldehyde
Names & synonyms
SCHEMBL8097073UVFUODFJJIRUOY-ONGXEEELSA-N(trans)-2-(3-Methoxyphenyl)cyclopropanecarboxaldehyde
Database identifiers
- PubChem CID
- 54374070
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
2 records
Compound notes
Loading…