Basic information
- CAS
127745-66-8- Standard SMILES
COc1ccc(OC(=O)c2ccccc2)c(C(C)=O)c1- InChIKey
ADODKAZZHXIWOQ-UHFFFAOYSA-N- Molecular formula
- C16H14O4
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.08920892
Names & identifiers
- Preferred name
- 2-Acetyl-4-methoxyphenyl benzoate
- IUPAC
- (2-acetyl-4-methoxyphenyl) benzoate
Names & synonyms
2-acetyl-4-methoxyphenyl benzoate127745-66-8(2-acetyl-4-methoxyphenyl) benzoateEthanone, 1-[2-(benzoyloxy)-5-methoxyphenyl]-F0347-3587DTXSID50398126SMSSF-0047705AKOS024575957SR-01000390686SR-01000390686-1
Database identifiers
- CAS
127745-66-8- PubChem CID
- 3942012
- DTXSID
DTXSID50398126- Nikkaji
- J502.022K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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