Basic information
- Standard SMILES
COc1ccc(/C(C=O)=C/O)cc1- InChIKey
WASQXFIYEDZPDK-RMKNXTFCSA-N- Molecular formula
- C10H10O3
- Average molar mass
- 178.18 g/mol
Names & identifiers
- Preferred name
- (2Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enal
- IUPAC
- (Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enal
Names & synonyms
(2Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enal493038-90-73-hydroxy-2-(4-methoxyphenyl)acrylaldehyde(Z)-3-hydroxy-2-(4-methoxyphenyl)prop-2-enalMFCD0083206153868-40-9SCHEMBL1554455WASQXFIYEDZPDK-RMKNXTFCSA-N2-(4-methoxyphenyl)-malondialdehydeAKOS005256863ST50825119(Z)-3-hydroxy-2-(4-methoxyphenyl)acrylaldehyde
Database identifiers
- PubChem CID
- 641824
- Nikkaji
- J2.340.251C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 190
Related reactions
2 records
Compound notes
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