2-(4-methoxycyclohexa-1,3-dien-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)-2-oxo-acetate CAS Name: 2-(4-methoxy-1-cyclohexa-1,3-dienyl)-2-oxoacetate IUPAC Name: 2-(4-methoxycyclohexa-1,3-dien-1-yl)-2-oxoacetate Traditional Name: 2-keto-2-(4-methoxycyclohexa-1,3-dien-1-yl)acetate Formula: C9H9O4- MolecularWeight: 181.16536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(CC1)C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(CC1)C(=O)C(=O)[O-]

InChI

InChI=1S/C9H10O4/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2,4H,3,5H2,1H3,(H,11,12)/p-1