(E)-4-(6,6-dimethylcyclohexen-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6,6-dimethylcyclohexen-1-yl)but-3-en-2-one Openeye Name: (E)-4-(6,6-dimethylcyclohexen-1-yl)but-3-en-2-one CAS Name: (E)-4-(6,6-dimethyl-1-cyclohexenyl)-3-buten-2-one IUPAC Name: (E)-4-(6,6-dimethylcyclohexen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(6,6-dimethylcyclohexen-1-yl)but-3-en-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CCCCC1(C)C

Isomeric SMILES

CC(=O)/C=C/C1=CCCCC1(C)C

InChI

InChI=1S/C12H18O/c1-10(13)7-8-11-6-4-5-9-12(11,2)3/h6-8H,4-5,9H2,1-3H3/b8-7+