OD0
(1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol
Find entries where: OD0
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol |
Identifiers | (1~{S},2~{R},3~{S},6~{S})-6-fluoranylcyclohex-4-ene-1,2,3-triol |
Formula | C6 H9 F O3 |
Molecular Weight | 148.132 |
Type | NON-POLYMER |
Isomeric SMILES | C1=C[C@@H]([C@H]([C@@H]([C@H]1O)O)O)F |
InChI | InChI=1S/C6H9FO3/c7-3-1-2-4(8)6(10)5(3)9/h1-6,8-10H/t3-,4-,5+,6+/m0/s1 |
InChIKey | DGGHLTXNAWHUTK-UNTFVMJOSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 4 |
Bond Count | 19 |
Aromatic Bond Count | 0 |