Basic information
- CAS
828923-11-1- Standard SMILES
O=Cc1ccc(C(=O)C(O)c2ccccc2)o1- InChIKey
IRXBFLHFHIHAFS-UHFFFAOYSA-N- Molecular formula
- C13H10O4
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.0579088
Names & identifiers
- Preferred name
- 2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-
- IUPAC
- 5-(2-hydroxy-2-phenylacetyl)furan-2-carbaldehyde
Names & synonyms
2-Furancarboxaldehyde, 5-(hydroxyphenylacetyl)-828923-11-1DTXSID10460530RefChem:261232DTXCID504113495-(2-hydroxy-2-phenylacetyl)furan-2-carbaldehyde5-[Hydroxy(phenyl)acetyl]furan-2-carbaldehyde
Database identifiers
- CAS
828923-11-1- PubChem CID
- 11264705
- DTXSID
DTXSID10460530
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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