Basic information
- Standard SMILES
CC(=O)c1cc(C(C)CO)ccc1O- InChIKey
KBUWNOZVAFZDJS-UHFFFAOYSA-N- Molecular formula
- C11H14O3
- Average molar mass
- 194.23 g/mol
Names & identifiers
- Preferred name
- 2-(3-Acetyl-4-hydroxyphenyl)propan-1-ol
- IUPAC
- 1-[2-hydroxy-5-(1-hydroxypropan-2-yl)phenyl]ethanone
Names & synonyms
SCHEMBL11556225KBUWNOZVAFZDJS-UHFFFAOYSA-N2-(3-Acetyl-4-hydroxyphenyl)propan-1-ol
Database identifiers
- PubChem CID
- 21322015
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 203
Related reactions
5 records
Compound notes
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