(2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxocyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C

Isomeric SMILES

CC1=CC(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C

InChI

InChI=1S/C16H22O3/c1-9(2)6-12-14(16(12,4)5)15(18)19-13-8-11(17)7-10(13)3/h6-7,12-14H,8H2,1-5H3