Basic information
- Standard SMILES
O=C(OC1CC(CO)C1O)c1ccccc1- InChIKey
RILYNELAFIQLOE-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.08920892
Names & identifiers
- Preferred name
- 2-Benzoyloxy-4-hydroxymethylcyclobutanol
- IUPAC
- [2-hydroxy-3-(hydroxymethyl)cyclobutyl] benzoate
Names & synonyms
SCHEMBL9469882RILYNELAFIQLOE-UHFFFAOYSA-N2-Benzoyloxy-4-hydroxymethylcyclobutanol
Database identifiers
- PubChem CID
- 19794289
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
3 records
Linked notes
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