3-(2-oxidanylethanoyl)benzaldehyde

Systemtic Name: 3-(2-oxidanylethanoyl)benzaldehyde Openeye Name: 3-(2-hydroxyacetyl)benzaldehyde CAS Name: 3-(2-hydroxy-1-oxoethyl)benzaldehyde IUPAC Name: 3-(2-hydroxyacetyl)benzaldehyde Traditional Name: 3-glycoloylbenzaldehyde Formula: C9H8O3 MolecularWeight: 164.15802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)CO)C=O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)CO)C=O

InChI

InChI=1S/C9H8O3/c10-5-7-2-1-3-8(4-7)9(12)6-11/h1-5,11H,6H2