1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone

Systemtic Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone Openeye Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone CAS Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone IUPAC Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone Traditional Name: 1-(2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC1C=C2)C(=O)C

Isomeric SMILES

CC1=C(C2CC1C=C2)C(=O)C

InChI

InChI=1S/C10H12O/c1-6-8-3-4-9(5-8)10(6)7(2)11/h3-4,8-9H,5H2,1-2H3