(1R,2R)-1,2-dimethylcyclopentane-1,2-diol

Systemtic Name: (1R,2R)-1,2-dimethylcyclopentane-1,2-diol Openeye Name: (1R,2R)-1,2-dimethylcyclopentane-1,2-diol CAS Name: (1R,2R)-1,2-dimethylcyclopentane-1,2-diol IUPAC Name: (1R,2R)-1,2-dimethylcyclopentane-1,2-diol Traditional Name: (1R,2R)-1,2-dimethylcyclopentane-1,2-diol Formula: C7H14O2 MolecularWeight: 130.18486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1(C)O)O

Isomeric SMILES

C[C@]1(CCC[C@@]1(C)O)O

InChI

InChI=1S/C7H14O2/c1-6(8)4-3-5-7(6,2)9/h8-9H,3-5H2,1-2H3/t6-,7-/m1/s1