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

Systemtic Name: 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone Openeye Name: 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone CAS Name: 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone IUPAC Name: 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone Traditional Name: 1-(3-bicyclo[2.2.1]hepta-2,5-dienyl)ethanone Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2CC1C=C2

Isomeric SMILES

CC(=O)C1=CC2CC1C=C2

InChI

InChI=1S/C9H10O/c1-6(10)9-5-7-2-3-8(9)4-7/h2-3,5,7-8H,4H2,1H3