(2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate Openeye Name: (2-methyl-4-oxo-3-prop-2-ynyl-cyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropanecarboxylate CAS Name: 2,2,3,3-tetramethyl-1-cyclopropanecarboxylic acid (2-methyl-4-oxo-3-prop-2-ynyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) 2,2,3,3-tetramethylcyclopropane-1-carboxylate Traditional Name: 2,2,3,3-tetramethylcyclopropanecarboxylic acid (4-keto-2-methyl-3-propargyl-cyclopent-2-en-1-yl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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

InChI

InChI=1S/C17H22O3/c1-7-8-11-10(2)13(9-12(11)18)20-15(19)14-16(3,4)17(14,5)6/h1,13-14H,8-9H2,2-6H3