Basic information
- CAS
101140-07-2- Standard SMILES
CC(=O)c1ccc(O)c(OC(=O)c2ccccc2)c1- InChIKey
HNIRDHAMYFDTAP-UHFFFAOYSA-N- Molecular formula
- C15H12O4
- Average molar mass
- 256.25 g/mol
- Monoisotopic mass
- 256.07355886
Names & identifiers
- Preferred name
- 5-Acetyl-2-hydroxyphenyl benzoate
- IUPAC
- (5-acetyl-2-hydroxyphenyl) benzoate
Names & synonyms
5-Acetyl-2-hydroxyphenyl benzoateDTXSID4012654771-[3-(benzoyloxy)-4-hydroxyphenyl]ethanone101140-07-2
Database identifiers
- CAS
101140-07-2- PubChem CID
- 85523937
- DTXSID
DTXSID401265477
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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