(E,2R,3R)-oct-4-ene-1,2,3-triol

Systemtic Name: (E,2R,3R)-oct-4-ene-1,2,3-triol Openeye Name: (E,2R,3R)-oct-4-ene-1,2,3-triol CAS Name: (E,2R,3R)-4-octene-1,2,3-triol IUPAC Name: (E,2R,3R)-oct-4-ene-1,2,3-triol Traditional Name: (E,2R,3R)-oct-4-ene-1,2,3-triol Formula: C8H16O3 MolecularWeight: 160.21084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C(CO)O)O

Isomeric SMILES

CCC/C=C/[C@H]([C@@H](CO)O)O

InChI

InChI=1S/C8H16O3/c1-2-3-4-5-7(10)8(11)6-9/h4-5,7-11H,2-3,6H2,1H3/b5-4+/t7-,8-/m1/s1