1-(7-cyclohexylidene-3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name: 1-(7-cyclohexylidene-3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(7-cyclohexylidenenorbornan-2-yl)ethanone CAS Name: 1-(7-cyclohexylidene-3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(7-cyclohexylidene-3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(7-cyclohexylidenenorbornan-2-yl)ethanone Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCC1C2=C3CCCCC3

Isomeric SMILES

CC(=O)C1CC2CCC1C2=C3CCCCC3

InChI

InChI=1S/C15H22O/c1-10(16)14-9-12-7-8-13(14)15(12)11-5-3-2-4-6-11/h12-14H,2-9H2,1H3