1-cyclohexyloxyethane-1,2-diol

Systemtic Name: 1-cyclohexyloxyethane-1,2-diol Openeye Name: 1-(cyclohexoxy)ethane-1,2-diol CAS Name: 1-cyclohexyloxyethane-1,2-diol IUPAC Name: 1-cyclohexyloxyethane-1,2-diol Traditional Name: 1-(cyclohexoxy)ethane-1,2-diol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(CO)O

Isomeric SMILES

C1CCC(CC1)OC(CO)O

InChI

InChI=1S/C8H16O3/c9-6-8(10)11-7-4-2-1-3-5-7/h7-10H,1-6H2