(1R,2R)-1,2-bis(2-methylcyclopentyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(2-methylcyclopentyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(2-methylcyclopentyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(2-methylcyclopentyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(2-methylcyclopentyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(2-methylcyclopentyl)ethane-1,2-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C(C([C]2[CH][CH][CH][C]2C)O)O

Isomeric SMILES

C[C]1[CH][CH][CH][C]1[C@H]([C@@H]([C]2[CH][CH][CH][C]2C)O)O

InChI

InChI=1S/C14H16O2/c1-9-5-3-7-11(9)13(15)14(16)12-8-4-6-10(12)2/h3-8,13-16H,1-2H3/t13-,14-/m1/s1