Basic information
- Standard SMILES
O=C(OC1CC(CO)C1=O)c1ccccc1- InChIKey
BLVNNADWLSLGHD-UHFFFAOYSA-N- Molecular formula
- C12H12O4
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- 2-Benzoyloxy-4-hydroxymethylcyclobutanone
- IUPAC
- [3-(hydroxymethyl)-2-oxocyclobutyl] benzoate
Names & synonyms
SCHEMBL9471486BLVNNADWLSLGHD-UHFFFAOYSA-N2-Benzoyloxy-4-hydroxymethylcyclobutanone
Database identifiers
- PubChem CID
- 19794318
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 281
Related reactions
6 records
Compound notes
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