Basic information
- Standard SMILES
CCCCC1CC(=Cc2ccccc2)C(=O)O1- InChIKey
YHGLGIHEAKQUOG-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
Names & identifiers
- Preferred name
- 3-Phenylmethylene-5-butyldihydro-2(3H)-furanone
- IUPAC
- 3-benzylidene-5-butyloxolan-2-one
Names & synonyms
SCHEMBL9257881YHGLGIHEAKQUOG-UHFFFAOYSA-N3-Phenylmethylene-5-butyldihydro-2(3H)-furanone
Database identifiers
- PubChem CID
- 54508264
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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