methyl 2-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoate

Systemtic Name: methyl 2-(3,4-dimethyl-2-oxidanylidene-cyclopent-3-en-1-yl)ethanoate Openeye Name: methyl 2-(3,4-dimethyl-2-oxo-cyclopent-3-en-1-yl)acetate CAS Name: 2-(3,4-dimethyl-2-oxo-1-cyclopent-3-enyl)acetic acid methyl ester IUPAC Name: methyl 2-(3,4-dimethyl-2-oxocyclopent-3-en-1-yl)acetate Traditional Name: 2-(2-keto-3,4-dimethyl-cyclopent-3-en-1-yl)acetic acid methyl ester Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)CC(=O)OC)C

Isomeric SMILES

CC1=C(C(=O)C(C1)CC(=O)OC)C

InChI

InChI=1S/C10H14O3/c1-6-4-8(5-9(11)13-3)10(12)7(6)2/h8H,4-5H2,1-3H3