hexane-1,2,6-triol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: hexane-1,2,6-triol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; hexane-1,2,6-triol CAS Name: hexane-1,2,6-triol; 3-prop-2-enoxy-1-propene IUPAC Name: hexane-1,2,6-triol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; hexane-1,2,6-triol Formula: C12H24O4 MolecularWeight: 232.31656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=C.C(CCO)CC(CO)O

Isomeric SMILES

C=CCOCC=C.C(CCO)CC(CO)O

InChI

InChI=1S/C6H14O3.C6H10O/c7-4-2-1-3-6(9)5-8;1-3-5-7-6-4-2/h6-9H,1-5H2;3-4H,1-2,5-6H2