Basic information
- Standard SMILES
OCCc1coc2cc(O)ccc12- InChIKey
NTRHEEAJUHZOFS-UHFFFAOYSA-N- Molecular formula
- C10H10O3
- Average molar mass
- 178.18 g/mol
Names & identifiers
- Preferred name
- 3-(2-Hydroxy-ethyl)-benzofuran-6-ol
- IUPAC
- 3-(2-hydroxyethyl)-1-benzofuran-6-ol
Names & synonyms
SCHEMBL743339NTRHEEAJUHZOFS-UHFFFAOYSA-N3-(2-Hydroxy-ethyl)-benzofuran-6-ol
Database identifiers
- PubChem CID
- 59577755
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
5 records
Compound notes
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