(2S,3R,4R,5S)-hept-6-ene-1,2,3,4,5-pentol

Systemtic Name: (2S,3R,4R,5S)-hept-6-ene-1,2,3,4,5-pentol Openeye Name: (2S,3R,4R,5S)-hept-6-ene-1,2,3,4,5-pentol CAS Name: (2S,3R,4R,5S)-6-heptene-1,2,3,4,5-pentol IUPAC Name: (2S,3R,4R,5S)-hept-6-ene-1,2,3,4,5-pentol Traditional Name: (2S,3R,4R,5S)-hept-6-ene-1,2,3,4,5-pentol Formula: C7H14O5 MolecularWeight: 178.18306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H14O5/c1-2-4(9)6(11)7(12)5(10)3-8/h2,4-12H,1,3H2/t4-,5-,6+,7+/m0/s1