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

Systemtic Name: (1R)-1-cyclohexylethane-1,2-diol Openeye Name: (1R)-1-cyclohexylethane-1,2-diol CAS Name: (1R)-1-cyclohexylethane-1,2-diol IUPAC Name: (1R)-1-cyclohexylethane-1,2-diol Traditional Name: (1R)-1-cyclohexylethane-1,2-diol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CO)O

Isomeric SMILES

C1CCC(CC1)[C@H](CO)O

InChI

InChI=1S/C8H16O2/c9-6-8(10)7-4-2-1-3-5-7/h7-10H,1-6H2/t8-/m0/s1