Basic information
- Standard SMILES
OCc1cccc2cc(-c3ccccc3)oc12- InChIKey
CRSAYNGZMMWOFE-UHFFFAOYSA-N- Molecular formula
- C15H12O2
- Average molar mass
- 224.25 g/mol
- Monoisotopic mass
- 224.08372962
Names & identifiers
- Preferred name
- 7-Hydroxymethyl-2-phenylbenzofuran
- IUPAC
- (2-phenyl-1-benzofuran-7-yl)methanol
Names & synonyms
SCHEMBL8677842CRSAYNGZMMWOFE-UHFFFAOYSA-N7-hydroxymethyl-2-phenylbenzofuran7-hydroxymethyl-2-phenylbenzo [b]furan
Database identifiers
- PubChem CID
- 14514949
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 247
Related reactions
7 records
Compound notes
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