(E)-1-(2-methylcyclohexa-1,3-dien-1-yl)but-2-en-1-one

Systemtic Name: (E)-1-(2-methylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Openeye Name: (E)-1-(2-methylcyclohexa-1,3-dien-1-yl)but-2-en-1-one CAS Name: (E)-1-(2-methyl-1-cyclohexa-1,3-dienyl)-2-buten-1-one IUPAC Name: (E)-1-(2-methylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Traditional Name: (E)-1-(2-methylcyclohexa-1,3-dien-1-yl)but-2-en-1-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C=CCC1)C

Isomeric SMILES

C/C=C/C(=O)C1=C(C=CCC1)C

InChI

InChI=1S/C11H14O/c1-3-6-11(12)10-8-5-4-7-9(10)2/h3-4,6-7H,5,8H2,1-2H3/b6-3+