(Z)-6-(3-ethanoylcyclopropen-1-yl)-6-methyl-hept-3-en-2-one

Systemtic Name: (Z)-6-(3-ethanoylcyclopropen-1-yl)-6-methyl-hept-3-en-2-one Openeye Name: (Z)-6-(3-acetylcyclopropen-1-yl)-6-methyl-hept-3-en-2-one CAS Name: (Z)-6-(3-acetyl-1-cyclopropenyl)-6-methyl-3-hepten-2-one IUPAC Name: (Z)-6-(3-acetylcyclopropen-1-yl)-6-methylhept-3-en-2-one Traditional Name: (Z)-6-(3-acetylcyclopropen-1-yl)-6-methyl-hept-3-en-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCC(C)(C)C1=CC1C(=O)C

Isomeric SMILES

CC(=O)/C=C\CC(C)(C)C1=CC1C(=O)C

InChI

InChI=1S/C13H18O2/c1-9(14)6-5-7-13(3,4)12-8-11(12)10(2)15/h5-6,8,11H,7H2,1-4H3/b6-5-