2-(3-methoxyphenyl)-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-(3-methoxyphenyl)-2-oxidanylidene-ethanal hydrate Openeye Name: 2-(3-methoxyphenyl)-2-oxo-acetaldehyde hydrate CAS Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde hydrate IUPAC Name: 2-(3-methoxyphenyl)-2-oxoacetaldehyde hydrate Traditional Name: 2-keto-2-(3-methoxyphenyl)acetaldehyde hydrate Formula: C9H10O4 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=O.O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C=O.O

InChI

InChI=1S/C9H8O3.H2O/c1-12-8-4-2-3-7(5-8)9(11)6-10;/h2-6H,1H3;1H2