(1R,2S,3R,6R)-3-chloranyl-3-methyl-6-prop-1-en-2-yl-cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3R,6R)-3-chloranyl-3-methyl-6-prop-1-en-2-yl-cyclohexane-1,2-diol Openeye Name: (1R,2S,3R,6R)-3-chloro-6-isopropenyl-3-methyl-cyclohexane-1,2-diol CAS Name: (1R,2S,3R,6R)-3-chloro-3-methyl-6-(1-methylethenyl)cyclohexane-1,2-diol IUPAC Name: (1R,2S,3R,6R)-3-chloro-3-methyl-6-prop-1-en-2-ylcyclohexane-1,2-diol Traditional Name: (1R,2S,3R,6R)-3-chloro-6-isopropenyl-3-methyl-cyclohexane-1,2-diol Formula: C10H17ClO2 MolecularWeight: 204.69378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1O)O)(C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H17ClO2/c1-6(2)7-4-5-10(3,11)9(13)8(7)12/h7-9,12-13H,1,4-5H2,2-3H3/t7-,8-,9+,10-/m1/s1