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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCC1C2)C(=O)C

Isomeric SMILES

CC1=C(C2CCC1C2)C(=O)C

InChI

InChI=1S/C10H14O/c1-6-8-3-4-9(5-8)10(6)7(2)11/h8-9H,3-5H2,1-2H3