2-(4-ethoxyphenyl)-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-(4-ethoxyphenyl)-2-oxidanylidene-ethanal hydrate Openeye Name: 2-(4-ethoxyphenyl)-2-oxo-acetaldehyde hydrate CAS Name: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde hydrate IUPAC Name: 2-(4-ethoxyphenyl)-2-oxoacetaldehyde hydrate Traditional Name: 2-keto-2-p-phenetyl-acetaldehyde hydrate Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=O.O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C=O.O

InChI

InChI=1S/C10H10O3.H2O/c1-2-13-9-5-3-8(4-6-9)10(12)7-11;/h3-7H,2H2,1H3;1H2