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

Systemtic Name: (1R,2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-ol Openeye Name: (1R,2S,3S,5S)-3,5-diisopropenyl-2-methyl-cyclohexanol CAS Name: (1R,2S,3S,5S)-2-methyl-3,5-bis(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2S,3S,5S)-2-methyl-3,5-bis(prop-1-en-2-yl)cyclohexan-1-ol Traditional Name: (1R,2S,3S,5S)-3,5-diisopropenyl-2-methyl-cyclohexanol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CC1O)C(=C)C)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-8(2)11-6-12(9(3)4)10(5)13(14)7-11/h10-14H,1,3,6-7H2,2,4-5H3/t10-,11-,12+,13+/m0/s1