Basic information
- Standard SMILES
CC(=O)Oc1cc(O)cc(C(=O)O)c1- InChIKey
KAXFAMSMYLEFTE-UHFFFAOYSA-N- Molecular formula
- C9H8O5
- Average molar mass
- 196.16 g/mol
Names & identifiers
- Preferred name
- 3-Acetoxy-5-hydroxybenzoic acid
- IUPAC
- 3-acetyloxy-5-hydroxybenzoic acid
Names & synonyms
3-acetoxy-5-hydroxybenzoic acidSCHEMBL3679285KAXFAMSMYLEFTE-UHFFFAOYSA-NMFCD09260768AKOS00632993571094-49-0SY576808
Database identifiers
- PubChem CID
- 55277828
- Nikkaji
- J2.342.418E
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Linked notes
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