Basic information
- CAS
62427-30-9- Standard SMILES
C=CCc1ccc(Oc2ccc(C=O)o2)c(OC)c1- InChIKey
FIBMMCSXLOKFDH-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
- Monoisotopic mass
- 258.08920892
Names & identifiers
- Preferred name
- 5-[2-Methoxy-4-(prop-2-en-1-yl)phenoxy]furan-2-carbaldehyde
- IUPAC
- 5-(2-methoxy-4-prop-2-enylphenoxy)furan-2-carbaldehyde
Names & synonyms
62427-30-9DTXSID504950435-[2-Methoxy-4-(prop-2-en-1-yl)phenoxy]furan-2-carbaldehyde
Database identifiers
- CAS
62427-30-9- PubChem CID
- 12374960
- DTXSID
DTXSID50495043
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 48.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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