1-[(1R,4R)-7-pentan-3-ylidene-5-bicyclo[2.2.1]hept-2-enyl]ethanone

Systemtic Name: 1-[(1R,4R)-7-pentan-3-ylidene-5-bicyclo[2.2.1]hept-2-enyl]ethanone Openeye Name: 1-[(1R,4R)-7-(1-ethylpropylidene)-5-bicyclo[2.2.1]hept-2-enyl]ethanone CAS Name: 1-[(1R,4R)-7-pentan-3-ylidene-5-bicyclo[2.2.1]hept-2-enyl]ethanone IUPAC Name: 1-[(1R,4R)-7-pentan-3-ylidene-5-bicyclo[2.2.1]hept-2-enyl]ethanone Traditional Name: 1-[(1R,4R)-7-(1-ethylpropylidene)-5-bicyclo[2.2.1]hept-2-enyl]ethanone Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2CC(C1C=C2)C(=O)C)CC

Isomeric SMILES

CCC(=C1[C@@H]2CC([C@H]1C=C2)C(=O)C)CC

InChI

InChI=1S/C14H20O/c1-4-10(5-2)14-11-6-7-12(14)13(8-11)9(3)15/h6-7,11-13H,4-5,8H2,1-3H3/t11-,12+,13?/m0/s1