Basic information
- Standard SMILES
Cc1cccc(Oc2ccccc2)c1O- InChIKey
ITWSSHAQDQRJDP-UHFFFAOYSA-N- Molecular formula
- C13H12O2
- Average molar mass
- 200.23 g/mol
Names & identifiers
- Preferred name
- 6-Phenoxy-o-cresol
- IUPAC
- 2-methyl-6-phenoxyphenol
Names & synonyms
6-phenoxy-o-cresolSCHEMBL2913336SCHEMBL23628572SCHEMBL30358267ITWSSHAQDQRJDP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22734681
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Related reactions
4 records
Linked notes
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