3-(1-ethynylcyclohexyl)oxypropane-1,2-diol

Systemtic Name: 3-(1-ethynylcyclohexyl)oxypropane-1,2-diol Openeye Name: 3-(1-ethynylcyclohexoxy)propane-1,2-diol CAS Name: 3-(1-ethynylcyclohexyl)oxypropane-1,2-diol IUPAC Name: 3-(1-ethynylcyclohexyl)oxypropane-1,2-diol Traditional Name: 3-(1-ethynylcyclohexoxy)propane-1,2-diol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)OCC(CO)O

Isomeric SMILES

C#CC1(CCCCC1)OCC(CO)O

InChI

InChI=1S/C11H18O3/c1-2-11(6-4-3-5-7-11)14-9-10(13)8-12/h1,10,12-13H,3-9H2