Basic information
- Standard SMILES
O=C1OCCC1=Cc1ccccc1O- InChIKey
NAWZWOWKPOCQIM-UHFFFAOYSA-N- Molecular formula
- C11H10O3
- Average molar mass
- 190.19 g/mol
Names & identifiers
- Preferred name
- 3-(2-Hydroxybenzylidene)dihydrofuran-2(3h)-one
- IUPAC
- 3-[(2-hydroxyphenyl)methylidene]oxolan-2-one
Names & synonyms
3-(2-hydroxybenzylidene)dihydrofuran-2(3h)-one4736-29-2SCHEMBL5585089NAWZWOWKPOCQIM-UHFFFAOYSA-Nalpha-(2'-hydroxybenzylidene)-gamma-butyrolactone3-[(2-hydroxyphenyl)methylene]tetrahydrofuran-2-one
Database identifiers
- PubChem CID
- 229758
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Related reactions
9 records
Compound notes
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