1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone

Systemtic Name: 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone Openeye Name: 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone CAS Name: 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone IUPAC Name: 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone Traditional Name: 1-(3-methyl-5-bicyclo[2.2.1]hept-2-enyl)ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC1C(C2)C(=O)C

Isomeric SMILES

CC1=CC2CC1C(C2)C(=O)C

InChI

InChI=1S/C10H14O/c1-6-3-8-4-9(6)10(5-8)7(2)11/h3,8-10H,4-5H2,1-2H3