3-pentan-2-yloxypropane-1,2-diol

Systemtic Name: 3-pentan-2-yloxypropane-1,2-diol Openeye Name: 3-(1-methylbutoxy)propane-1,2-diol CAS Name: 3-pentan-2-yloxypropane-1,2-diol IUPAC Name: 3-pentan-2-yloxypropane-1,2-diol Traditional Name: 3-(1-methylbutoxy)propane-1,2-diol Formula: C8H18O3 MolecularWeight: 162.22672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OCC(CO)O

Isomeric SMILES

CCCC(C)OCC(CO)O

InChI

InChI=1S/C8H18O3/c1-3-4-7(2)11-6-8(10)5-9/h7-10H,3-6H2,1-2H3