5-prop-2-enoxypentane-1,2,3,4-tetrol

Systemtic Name: 5-prop-2-enoxypentane-1,2,3,4-tetrol Openeye Name: 5-allyloxypentane-1,2,3,4-tetrol CAS Name: 5-prop-2-enoxypentane-1,2,3,4-tetrol IUPAC Name: 5-prop-2-enoxypentane-1,2,3,4-tetrol Traditional Name: 5-allyloxypentane-1,2,3,4-tetrol Formula: C8H16O5 MolecularWeight: 192.20964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(C(CO)O)O)O

Isomeric SMILES

C=CCOCC(C(C(CO)O)O)O

InChI

InChI=1S/C8H16O5/c1-2-3-13-5-7(11)8(12)6(10)4-9/h2,6-12H,1,3-5H2