(2S,5R)-5-methyl-2-(2-methylpent-4-en-2-yl)cyclohexan-1-one

Systemtic Name: (2S,5R)-5-methyl-2-(2-methylpent-4-en-2-yl)cyclohexan-1-one Openeye Name: (2S,5R)-2-(1,1-dimethylbut-3-enyl)-5-methyl-cyclohexanone CAS Name: (2S,5R)-5-methyl-2-(2-methylpent-4-en-2-yl)-1-cyclohexanone IUPAC Name: (2S,5R)-5-methyl-2-(2-methylpent-4-en-2-yl)cyclohexan-1-one Traditional Name: (2S,5R)-2-(1,1-dimethylbut-3-enyl)-5-methyl-cyclohexanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C(C)(C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-5-8-13(3,4)11-7-6-10(2)9-12(11)14/h5,10-11H,1,6-9H2,2-4H3/t10-,11-/m1/s1