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(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol

(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol

Systemtic Name:(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol
Openeye Name:(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol
CAS Name:(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol
IUPAC Name:(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol
Traditional Name:(3R,4S,5R,6R)-nona-1,8-diene-3,4,5,6-tetrol
Formula: C9H16O4
MolecularWeight: 188.22094
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(C(C=C)O)O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C9H16O4/c1-3-5-7(11)9(13)8(12)6(10)4-2/h3-4,6-13H,1-2,5H2/t6-,7-,8+,9-/m1/s1


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