[(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: [(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: [(1S)-3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl] 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid [(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid [(1S)-3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=O)C[C@@H]1OC(=O)C2C(C2(C)C)(C)C)CC=C

InChI

InChI=1S/C17H24O3/c1-7-8-11-10(2)13(9-12(11)18)20-15(19)14-16(3,4)17(14,5)6/h7,13-14H,1,8-9H2,2-6H3/t13-/m0/s1