Basic information
- CAS
56862-58-9- Standard SMILES
COCOc1ccc(/C=C\C=O)cc1OC- InChIKey
DSMOYXWZPJLKEI-ARJAWSKDSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.08920892
Names & identifiers
- Preferred name
- 3'-Methoxy-4'-(methoxymethoxy)cinnamaldehyde
- IUPAC
- (Z)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enal
Names & synonyms
56862-58-9EINECS 260-408-13'-Methoxy-4'-(methoxymethoxy)cinnamaldehydeDSMOYXWZPJLKEI-ARJAWSKDSA-N
Database identifiers
- CAS
56862-58-9- PubChem CID
- 6436645
- EC Number
- 260-408-1
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…