1-(2-cyclopenta-1,3-dien-1-yl-3-bicyclo[2.2.1]hept-5-enyl)ethanone

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-yl-3-bicyclo[2.2.1]hept-5-enyl)ethanone Openeye Name: 1-(2-cyclopenta-1,3-dien-1-yl-3-bicyclo[2.2.1]hept-5-enyl)ethanone CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)-3-bicyclo[2.2.1]hept-5-enyl]ethanone IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-yl-3-bicyclo[2.2.1]hept-5-enyl)ethanone Traditional Name: 1-(2-cyclopenta-1,3-dien-1-yl-3-bicyclo[2.2.1]hept-5-enyl)ethanone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC(C1C3=CC=CC3)C=C2

Isomeric SMILES

CC(=O)C1C2CC(C1C3=CC=CC3)C=C2

InChI

InChI=1S/C14H16O/c1-9(15)13-11-6-7-12(8-11)14(13)10-4-2-3-5-10/h2-4,6-7,11-14H,5,8H2,1H3