(1S,2R)-1-methylcyclopentane-1,2-diol

Systemtic Name: (1S,2R)-1-methylcyclopentane-1,2-diol Openeye Name: (1S,2R)-1-methylcyclopentane-1,2-diol CAS Name: (1S,2R)-1-methylcyclopentane-1,2-diol IUPAC Name: (1S,2R)-1-methylcyclopentane-1,2-diol Traditional Name: (1S,2R)-1-methylcyclopentane-1,2-diol Formula: C6H12O2 MolecularWeight: 116.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O2/c1-6(8)4-2-3-5(6)7/h5,7-8H,2-4H2,1H3/t5-,6+/m1/s1