(1R,2S)-1-cyclohexyl-2-methyl-2-prop-1-en-2-yl-propane-1,3-diol

Systemtic Name: (1R,2S)-1-cyclohexyl-2-methyl-2-prop-1-en-2-yl-propane-1,3-diol Openeye Name: (1R,2S)-1-cyclohexyl-2-isopropenyl-2-methyl-propane-1,3-diol CAS Name: (1R,2S)-1-cyclohexyl-2-methyl-2-(1-methylethenyl)propane-1,3-diol IUPAC Name: (1R,2S)-1-cyclohexyl-2-methyl-2-prop-1-en-2-ylpropane-1,3-diol Traditional Name: (1R,2S)-1-cyclohexyl-2-isopropenyl-2-methyl-propane-1,3-diol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(CO)C(C1CCCCC1)O

Isomeric SMILES

CC(=C)[C@@](C)(CO)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C13H24O2/c1-10(2)13(3,9-14)12(15)11-7-5-4-6-8-11/h11-12,14-15H,1,4-9H2,2-3H3/t12-,13-/m1/s1