| SpectraBase Spectrum ID |
2JhRtuIfXyb |
| Name |
(1R,2R,3S,4R)-5-Iodo-5-cyclohexene-1,2,3,4-tetraol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H9IO4 |
| InChI |
InChI=1S/C6H9IO4/c7-2-1-3(8)5(10)6(11)4(2)9/h1,3-6,8-11H/t3-,4+,5-,6-/m1/s1 |
| InChIKey |
OPHXRLQSCHWESP-JGWLITMVSA-N |
| Molecular Weight |
272.038 g/mol |
| SMILES |
O[C@@]1(C=C([C@@]([C@]([C@@]1(O)[H])(O)[H])(O)[H])I)[H] |
| SPLASH |
splash10-00di-9200000000-931b671b2967ab18a532 |
| Source of Spectrum |
F5-3-1959-20 |
| Synonyms |
(1R,2R,3S,4R)-5-iodocyclohex-5-ene-1,2,3,4-tetraol
(1R,2R,3S,4R)-5-iodanylcyclohex-5-ene-1,2,3,4-tetrol |
| Wiley ID |
1732335 |
