4-prop-2-enoxybutane-1,2,3-triol

Systemtic Name: 4-prop-2-enoxybutane-1,2,3-triol Openeye Name: 4-allyloxybutane-1,2,3-triol CAS Name: 4-prop-2-enoxybutane-1,2,3-triol IUPAC Name: 4-prop-2-enoxybutane-1,2,3-triol Traditional Name: 4-allyloxybutane-1,2,3-triol Formula: C7H14O4 MolecularWeight: 162.18366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(CO)O)O

Isomeric SMILES

C=CCOCC(C(CO)O)O

InChI

InChI=1S/C7H14O4/c1-2-3-11-5-7(10)6(9)4-8/h2,6-10H,1,3-5H2