| SpectraBase Spectrum ID |
2sp2fKK7jGs |
| Name |
(1S,2R,3S,4R)-4-O-Benzylhydroxyamino-2,3-isopropylidene-1,2,3-cyclopentanetriol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO4 |
| InChI |
InChI=1S/C15H21NO4/c1-15(2)19-13-11(8-12(17)14(13)20-15)16-18-9-10-6-4-3-5-7-10/h3-7,11-14,16-17H,8-9H2,1-2H3/t11-,12+,13+,14-/m1/s1 |
| InChIKey |
BKSHDYFJBDJHQY-ZOBORPQBSA-N |
| Molecular Weight |
279.336 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@]([C@@](C1)(NOCc1ccccc1)[H])(OC(O2)(C)C)[H])[H])[H] |
| SPLASH |
splash10-0006-9000000000-0190e78b0eb2dcaa88f9 |
| Source of Spectrum |
QC-8-2254-13 |
| Synonyms |
(3aR,4S,6R,6aS)-6-Benzyloxyamino-2,2-dimethyl-tetrahydro-cyclopenta[1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-6-(benzyloxyamino)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-2,2-dimethyl-6-(phenylmethoxyamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
| Wiley ID |
870063 |
