(4Z)-4-(2-ethanoyl-5,5-dimethyl-cyclopent-2-en-1-ylidene)butan-2-one

Systemtic Name: (4Z)-4-(2-ethanoyl-5,5-dimethyl-cyclopent-2-en-1-ylidene)butan-2-one Openeye Name: (4Z)-4-(2-acetyl-5,5-dimethyl-cyclopent-2-en-1-ylidene)butan-2-one CAS Name: (4Z)-4-(2-acetyl-5,5-dimethyl-1-cyclopent-2-enylidene)-2-butanone IUPAC Name: (4Z)-4-(2-acetyl-5,5-dimethylcyclopent-2-en-1-ylidene)butan-2-one Traditional Name: (4Z)-4-(2-acetyl-5,5-dimethyl-cyclopent-2-en-1-ylidene)butan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC=C1C(=CCC1(C)C)C(=O)C

Isomeric SMILES

CC(=O)C/C=C/1\C(=CCC1(C)C)C(=O)C

InChI

InChI=1S/C13H18O2/c1-9(14)5-6-12-11(10(2)15)7-8-13(12,3)4/h6-7H,5,8H2,1-4H3/b12-6+