SpectraBase Spectrum ID |
F0IA65tCiGL |
Name |
(1S,4R,5R)-N-Tosyl-4-hydroxy-2-oxa-6-azabicyclo[3.3.0]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO4S |
InChI |
InChI=1S/C13H17NO4S/c1-9-2-4-10(5-3-9)19(16,17)14-7-6-12-13(14)11(15)8-18-12/h2-5,11-13,15H,6-8H2,1H3/t11-,12-,13+/m0/s1 |
InChIKey |
WBLWUNNZYVURAT-RWMBFGLXSA-N |
Molecular Weight |
283.342 g/mol |
SMILES |
O[C@@]1([C@]2(N(S(c3ccc(cc3)C)(=O)=O)CC[C@@]2(OC1)[H])[H])[H] |
SPLASH |
splash10-00bc-5960000000-5f3bb910e619834f318a |
Source of Spectrum |
F-53-1377-15 |
Synonyms |
(3R,3aR,6aS)-4-[(4-methylphenyl)sulfonyl]hexahydro-2H-furo[3,2-b]pyrrol-3-ol |
Wiley ID |
800343 |