(E)-4,4-dimethyl-1-(1-methylcyclopropyl)pent-2-en-1-one

Systemtic Name: (E)-4,4-dimethyl-1-(1-methylcyclopropyl)pent-2-en-1-one Openeye Name: (E)-4,4-dimethyl-1-(1-methylcyclopropyl)pent-2-en-1-one CAS Name: (E)-4,4-dimethyl-1-(1-methylcyclopropyl)-2-penten-1-one IUPAC Name: (E)-4,4-dimethyl-1-(1-methylcyclopropyl)pent-2-en-1-one Traditional Name: (E)-4,4-dimethyl-1-(1-methylcyclopropyl)pent-2-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC1)C(=O)/C=C/C(C)(C)C

InChI

InChI=1S/C11H18O/c1-10(2,3)6-5-9(12)11(4)7-8-11/h5-6H,7-8H2,1-4H3/b6-5+