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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1COC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)CC1COC(=O)C)C

InChI

InChI=1S/C10H14O3/c1-6-7(2)10(12)4-9(6)5-13-8(3)11/h9H,4-5H2,1-3H3