methoxybenzene; 2-(4-oxidanylidenecyclohex-2-en-1-yl)ethanoate

Systemtic Name: methoxybenzene; 2-(4-oxidanylidenecyclohex-2-en-1-yl)ethanoate Openeye Name: anisole; 2-(4-oxocyclohex-2-en-1-yl)acetate CAS Name: methoxybenzene; 2-(4-oxo-1-cyclohex-2-enyl)acetate IUPAC Name: anisole; 2-(4-oxocyclohex-2-en-1-yl)acetate Traditional Name: anisole; 2-(4-ketocyclohex-2-en-1-yl)acetate Formula: C15H17O4- MolecularWeight: 261.29308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1.C1CC(=O)C=CC1CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1.C1CC(=O)C=CC1CC(=O)[O-]

InChI

InChI=1S/C8H10O3.C7H8O/c9-7-3-1-6(2-4-7)5-8(10)11;1-8-7-5-3-2-4-6-7/h1,3,6H,2,4-5H2,(H,10,11);2-6H,1H3/p-1