(Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one

Systemtic Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one Openeye Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one CAS Name: (Z)-3-methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-3-penten-2-one IUPAC Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one Traditional Name: (Z)-3-methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CC=C(C)C(=O)C

Isomeric SMILES

CC1=CCC(C1(C)C)C/C=C(/C)\C(=O)C

InChI

InChI=1S/C14H22O/c1-10(12(3)15)6-8-13-9-7-11(2)14(13,4)5/h6-7,13H,8-9H2,1-5H3/b10-6-