Basic information
- Standard SMILES
OC1(Oc2ccccc2)C=CC=CC1- InChIKey
PWHCWDXDGQKXHH-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08372962
Names & identifiers
- Preferred name
- 1-Phenoxyphenol
- IUPAC
- 1-phenoxycyclohexa-2,4-dien-1-ol
Names & synonyms
1-phenoxyphenolSCHEMBL11232827PWHCWDXDGQKXHH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20517352
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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