3-[(Z)-3,3-dimethylbut-1-enyl]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[(Z)-3,3-dimethylbut-1-enyl]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[(Z)-3,3-dimethylbut-1-enyl]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-[(Z)-3,3-dimethylbut-1-enyl]-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-[(Z)-3,3-dimethylbut-1-enyl]-2-methylcyclopent-2-en-1-one Traditional Name: 3-[(Z)-3,3-dimethylbut-1-enyl]-2-methyl-cyclopent-2-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C=CC(C)(C)C

Isomeric SMILES

CC1=C(CCC1=O)/C=C\C(C)(C)C

InChI

InChI=1S/C12H18O/c1-9-10(5-6-11(9)13)7-8-12(2,3)4/h7-8H,5-6H2,1-4H3/b8-7-