(1S,3R)-2-methyl-2-prop-2-ynyl-cyclohexane-1,3-diol

Systemtic Name: (1S,3R)-2-methyl-2-prop-2-ynyl-cyclohexane-1,3-diol Openeye Name: (1S,3R)-2-methyl-2-prop-2-ynyl-cyclohexane-1,3-diol CAS Name: (1S,3R)-2-methyl-2-prop-2-ynylcyclohexane-1,3-diol IUPAC Name: (1S,3R)-2-methyl-2-prop-2-ynylcyclohexane-1,3-diol Traditional Name: (1S,3R)-2-methyl-2-propargyl-cyclohexane-1,3-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCC1O)O)CC#C

Isomeric SMILES

CC1([C@@H](CCC[C@@H]1O)O)CC#C

InChI

InChI=1S/C10H16O2/c1-3-7-10(2)8(11)5-4-6-9(10)12/h1,8-9,11-12H,4-7H2,2H3/t8-,9+,10?