| SpectraBase Spectrum ID |
1GxzlsOi9GD |
| Name |
(1S,3S,5S,7S)-3-Benzyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane N-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c15-9-12-11-7-14(16,8-13(17-11)18-12)6-10-4-2-1-3-5-10/h1-5,11-13,15H,6-9H2/t11-,12+,13-,14+/m1/s1 |
| InChIKey |
YWMSFXVDOGCPQK-RQJABVFESA-N |
| Molecular Weight |
251.282 g/mol |
| SMILES |
OC[C@]1([C@]2(C[N@@+](C[C@@](O1)(O2)[H])([O-])Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-06b846cd3e309e3a237d |
| Source of Spectrum |
QC-11-4233-10 |
| Wiley ID |
860180 |
![(1S,3S,5S,7S)-3-Benzyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane N-oxide](/api/spectrum/1GxzlsOi9GD/structure.png?h=300&w=458 "(1S,3S,5S,7S)-3-Benzyl-6,8-dioxa-7-exo-hydroxymethyl-3-azabicyclo[3.2.1]octane N-oxide")
