Basic information
- Standard SMILES
O=C1OCCC1(O)Cc1ccccc1- InChIKey
OLKXWVMGAXHSFF-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
Names & identifiers
- Preferred name
- 3-Benzyl-3-hydroxy-dihydro-furan-2-one
- IUPAC
- 3-benzyl-3-hydroxyoxolan-2-one
Names & synonyms
benzyl malolactoneSCHEMBL3530370OLKXWVMGAXHSFF-UHFFFAOYSA-N3-Benzyl-3-hydroxy-dihydro-furan-2-one
Database identifiers
- PubChem CID
- 59511546
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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