(1S,2R,6R)-3-methyl-6-propan-2-yl-cyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2R,6R)-3-methyl-6-propan-2-yl-cyclohex-3-ene-1,2-diol Openeye Name: (1S,2R,6R)-6-isopropyl-3-methyl-cyclohex-3-ene-1,2-diol CAS Name: (1S,2R,6R)-3-methyl-6-propan-2-ylcyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R,6R)-3-methyl-6-propan-2-ylcyclohex-3-ene-1,2-diol Traditional Name: (1S,2R,6R)-6-isopropyl-3-methyl-cyclohex-3-ene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1O)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9-,10+/m1/s1