1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone

Systemtic Name: 1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone Openeye Name: 1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone CAS Name: 1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone IUPAC Name: 1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone Traditional Name: 1-[(1R,2R,5R,6S)-2,6-dimethyl-6-(3-methylbut-2-enyl)-3-bicyclo[3.2.1]oct-3-enyl]ethanone Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C=C1C(=O)C)C(C2)(C)CC=C(C)C

Isomeric SMILES

C[C@@H]1[C@@H]2C[C@H](C=C1C(=O)C)[C@](C2)(C)CC=C(C)C

InChI

InChI=1S/C17H26O/c1-11(2)6-7-17(5)10-14-8-15(17)9-16(12(14)3)13(4)18/h6,9,12,14-15H,7-8,10H2,1-5H3/t12-,14-,15-,17-/m1/s1