Basic information
- Standard SMILES
C=C1COC(=O)C1c1ccccc1- InChIKey
AMJNJJYUQVJBFL-UHFFFAOYSA-N- Molecular formula
- C11H10O2
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 3-phenyl methylene-dihydro-2(3H)-furanone
- IUPAC
- 4-methylidene-3-phenyloxolan-2-one
Names & synonyms
SCHEMBL9257863AMJNJJYUQVJBFL-UHFFFAOYSA-N3-phenyl methylene-dihydro-2(3H)-furanone
Database identifiers
- PubChem CID
- 19937873
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 226
Related reactions
3 records
Linked notes
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