(E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one Openeye Name: (E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one CAS Name: (E)-4-(2-methyl-1-cyclohexenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C=CC(=O)C

Isomeric SMILES

CC1=C(CCCC1)/C=C/C(=O)C

InChI

InChI=1S/C11H16O/c1-9-5-3-4-6-11(9)8-7-10(2)12/h7-8H,3-6H2,1-2H3/b8-7+