2-hexoxyethanal; 2-(2-oxidanylpropoxy)propan-1-ol

Systemtic Name: 2-hexoxyethanal; 2-(2-oxidanylpropoxy)propan-1-ol Openeye Name: 2-hexoxyacetaldehyde; 2-(2-hydroxypropoxy)propan-1-ol CAS Name: 2-hexoxyacetaldehyde; 2-(2-hydroxypropoxy)-1-propanol IUPAC Name: 2-hexoxyacetaldehyde; 2-(2-hydroxypropoxy)propan-1-ol Traditional Name: 2-hexoxyacetaldehyde; 2-(2-hydroxypropoxy)propan-1-ol Formula: C14H30O5 MolecularWeight: 278.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC=O.CC(CO)OCC(C)O

Isomeric SMILES

CCCCCCOCC=O.CC(CO)OCC(C)O

InChI

InChI=1S/C8H16O2.C6H14O3/c1-2-3-4-5-7-10-8-6-9;1-5(8)4-9-6(2)3-7/h6H,2-5,7-8H2,1H3;5-8H,3-4H2,1-2H3