Basic information
- Standard SMILES
COc1ccc(C2=CC(=O)OC2O)cc1- InChIKey
CQNJEVPUJGATLB-UHFFFAOYSA-N- Molecular formula
- C11H10O4
- Average molar mass
- 206.19 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxy-4-(4-methoxy-phenyl)-5H-furan-2-one
- IUPAC
- 2-hydroxy-3-(4-methoxyphenyl)-2H-furan-5-one
Names & synonyms
5-Hydroxy-4-(4-methoxy-phenyl)-5H-furan-2-oneSCHEMBL1375987CQNJEVPUJGATLB-UHFFFAOYSA-N5-hydroxy-4-(4-methoxyphenyl)-5H-furan-2-one
Database identifiers
- PubChem CID
- 59651978
- Nikkaji
- J3.718.453E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
9 records
Compound notes
Loading…