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

Systemtic Name: 1-(7-pentan-3-ylidene-3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-[7-(1-ethylpropylidene)norbornan-2-yl]ethanone CAS Name: 1-(7-pentan-3-ylidene-3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(7-pentan-3-ylidene-3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-[7-(1-ethylpropylidene)norbornan-2-yl]ethanone Formula: C14H22O MolecularWeight: 206.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2CCC1C(C2)C(=O)C)CC

Isomeric SMILES

CCC(=C1C2CCC1C(C2)C(=O)C)CC

InChI

InChI=1S/C14H22O/c1-4-10(5-2)14-11-6-7-12(14)13(8-11)9(3)15/h11-13H,4-8H2,1-3H3