Basic information
- Standard SMILES
OCc1cccc(OCC2CO2)c1- InChIKey
WOFJRZLKWHCFCL-UHFFFAOYSA-N- Molecular formula
- C10H12O3
- Average molar mass
- 180.2 g/mol
Names & identifiers
- Preferred name
- (3-(Oxiran-2-ylmethoxy)phenyl)methanol
- IUPAC
- [3-(oxiran-2-ylmethoxy)phenyl]methanol
Names & synonyms
SCHEMBL169942WOFJRZLKWHCFCL-UHFFFAOYSA-N3-(2-Oxiranylmethoxy)benzenemethanolAKOS010945479(3-(oxiran-2-ylmethoxy)phenyl)methanolDB-13538935217-87-9
Database identifiers
- PubChem CID
- 19385010
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
11 records
Compound notes
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