2-[3-(1-hydroxyethyloxy)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[3-(1-hydroxyethyloxy)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[3-(1-hydroxyethoxy)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[3-(1-hydroxyethoxy)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[3-(1-hydroxyethoxy)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[3-(1-hydroxyethoxy)phenyl]-2-keto-acetaldehyde Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC(=C1)C(=O)C=O

Isomeric SMILES

CC(O)OC1=CC=CC(=C1)C(=O)C=O

InChI

InChI=1S/C10H10O4/c1-7(12)14-9-4-2-3-8(5-9)10(13)6-11/h2-7,12H,1H3