(1R,2R,5R)-1-methyl-5-prop-1-en-2-yl-cyclohexane-1,2-diol

Systemtic Name: (1R,2R,5R)-1-methyl-5-prop-1-en-2-yl-cyclohexane-1,2-diol Openeye Name: (1R,2R,5R)-5-isopropenyl-1-methyl-cyclohexane-1,2-diol CAS Name: (1R,2R,5R)-1-methyl-5-(1-methylethenyl)cyclohexane-1,2-diol IUPAC Name: (1R,2R,5R)-1-methyl-5-prop-1-en-2-ylcyclohexane-1,2-diol Traditional Name: (1R,2R,5R)-5-isopropenyl-1-methyl-cyclohexane-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C(C1)(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7(2)8-4-5-9(11)10(3,12)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9-,10-/m1/s1