(2R,3E)-hexa-3,5-diene-1,2-diol

Systemtic Name: (2R,3E)-hexa-3,5-diene-1,2-diol Openeye Name: (2R,3E)-hexa-3,5-diene-1,2-diol CAS Name: (2R,3E)-hexa-3,5-diene-1,2-diol IUPAC Name: (2R,3E)-hexa-3,5-diene-1,2-diol Traditional Name: (2R,3E)-hexa-3,5-diene-1,2-diol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-2-3-4-6(8)5-7/h2-4,6-8H,1,5H2/b4-3+/t6-/m1/s1