| SpectraBase Spectrum ID |
6z1FGa63Ezs |
| Name |
(1S,2S,3R,5S)-4-O-Benzylhydroxylamino-5-iodo-2,3-isopropylidene-1,2-cyclopentanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20INO3 |
| InChI |
InChI=1S/C15H20INO3/c1-15(2)19-13-11(16)8-12(14(13)20-15)17-18-9-10-6-4-3-5-7-10/h3-7,11-14,17H,8-9H2,1-2H3/t11-,12+,13+,14-/m0/s1 |
| InChIKey |
VILADCBJAUBSJF-DGAVXFQQSA-N |
| Molecular Weight |
389.233 g/mol |
| SMILES |
N([C@]1([C@]2([C@](OC(O2)(C)C)([C@@](I)(C1)[H])[H])[H])[H])OCc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-542249c89ee595a3ef6a |
| Source of Spectrum |
QC-8-2252-4 |
| Synonyms |
O-Benzyl-N-((3aS,4R,6S,6aS)-6-iodo-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-yl)-hydroxylamine |
| Wiley ID |
870021 |
