Methanol, oxo-, benzoate

HCID 6422010
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Basic information

Standard SMILES
O=COC(=O)c1ccccc1
InChIKey
GNNILMDCYQGMRH-UHFFFAOYSA-N
Molecular formula
C8H6O3
Average molar mass
150.13 g/mol

Names & identifiers

Preferred name
Methanol, oxo-, benzoate
IUPAC
formyl benzoate

Names & synonyms

Methanol, oxo-, benzoateBenzoyl formateSCHEMBL229639SCHEMBL229640SCHEMBL5034312SCHEMBL6874494

Database identifiers

PubChem CID
6422010
Nikkaji
J673.123F

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
43.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
11

Related reactions

2 records
New reaction record

Compound notes

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