(1S,3R)-2-methyl-5-prop-1-en-2-yl-cyclohexane-1,3-diol

Systemtic Name: (1S,3R)-2-methyl-5-prop-1-en-2-yl-cyclohexane-1,3-diol Openeye Name: (1S,3R)-5-isopropenyl-2-methyl-cyclohexane-1,3-diol CAS Name: (1S,3R)-2-methyl-5-(1-methylethenyl)cyclohexane-1,3-diol IUPAC Name: (1S,3R)-2-methyl-5-prop-1-en-2-ylcyclohexane-1,3-diol Traditional Name: (1S,3R)-5-isopropenyl-2-methyl-cyclohexane-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-6(2)8-4-9(11)7(3)10(12)5-8/h7-12H,1,4-5H2,2-3H3/t7?,8?,9-,10+