(1R,4E,9R)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one

Systemtic Name: (1R,4E,9R)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one Openeye Name: (1R,4E,9R)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one CAS Name: (1R,4E,9R)-4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enone IUPAC Name: (1R,4E,9R)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one Traditional Name: (1R,4E,9R)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=O)C2CC(C2CC1)(C)C

Isomeric SMILES

C/C/1=C\CCC(=O)[C@@H]2CC([C@@H]2CC1)(C)C

InChI

InChI=1S/C14H22O/c1-10-5-4-6-13(15)11-9-14(2,3)12(11)8-7-10/h5,11-12H,4,6-9H2,1-3H3/b10-5+/t11-,12-/m1/s1