(2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-one

Systemtic Name: (2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-one Openeye Name: (2S,3S,5S)-3,5-diisopropenyl-2-methyl-cyclohexanone CAS Name: (2S,3S,5S)-2-methyl-3,5-bis(1-methylethenyl)-1-cyclohexanone IUPAC Name: (2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-one Traditional Name: (2S,3S,5S)-3,5-diisopropenyl-2-methyl-cyclohexanone Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1=O)C(=C)C)C(=C)C

Isomeric SMILES

C[C@H]1[C@H](C[C@@H](CC1=O)C(=C)C)C(=C)C

InChI

InChI=1S/C13H20O/c1-8(2)11-6-12(9(3)4)10(5)13(14)7-11/h10-12H,1,3,6-7H2,2,4-5H3/t10-,11-,12+/m0/s1