(1S,3R,4S)-1-methyl-4-prop-1-en-2-yl-cyclohexane-1,3-diol

Systemtic Name: (1S,3R,4S)-1-methyl-4-prop-1-en-2-yl-cyclohexane-1,3-diol Openeye Name: (1S,3R,4S)-4-isopropenyl-1-methyl-cyclohexane-1,3-diol CAS Name: (1S,3R,4S)-1-methyl-4-(1-methylethenyl)cyclohexane-1,3-diol IUPAC Name: (1S,3R,4S)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,3-diol Traditional Name: (1S,3R,4S)-4-isopropenyl-1-methyl-cyclohexane-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(CC1O)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)6-9(8)11/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1