Basic information
- Standard SMILES
COC(=O)c1cccc(C=O)c1OCc1ccccc1- InChIKey
LCHRIJASUVEXNZ-UHFFFAOYSA-N- Molecular formula
- C16H14O4
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.08920892
Names & identifiers
- Preferred name
- Methyl 2-(benzyloxy)-3-formylbenzoate
- IUPAC
- methyl 3-formyl-2-phenylmethoxybenzoate
Names & synonyms
SCHEMBL15753790LCHRIJASUVEXNZ-UHFFFAOYSA-Nmethyl 2-(benzyloxy)-3-formylbenzoate
Database identifiers
- PubChem CID
- 86720697
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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