(2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol

Systemtic Name: (2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol Openeye Name: (2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol CAS Name: (2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol IUPAC Name: (2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol Traditional Name: (2R,3R)-2,3-dimethylbicyclo[2.2.2]octane-2,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1(C)O)CC2)O

Isomeric SMILES

C[C@]1(C2CCC([C@@]1(C)O)CC2)O

InChI

InChI=1S/C10H18O2/c1-9(11)7-3-5-8(6-4-7)10(9,2)12/h7-8,11-12H,3-6H2,1-2H3/t7?,8?,9-,10-/m1/s1