| SpectraBase Spectrum ID |
Fu7Hs89Yzyh |
| Name |
(1S,4R,5S)-4-Hydroxy-2-oxa-6-azabicyclo[3.3.0]octane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO2 |
| InChI |
InChI=1S/C6H11NO2/c8-4-3-9-5-1-2-7-6(4)5/h4-8H,1-3H2/t4-,5-,6-/m0/s1 |
| InChIKey |
CDMLEMBRAYSSJQ-ZLUOBGJFSA-N |
| Molecular Weight |
129.159 g/mol |
| SMILES |
N1CC[C@]2([C@@]1([C@](CO2)(O)[H])[H])[H] |
| SPLASH |
splash10-01t9-0900000000-e0bdbd6486697c524a9f |
| Source of Spectrum |
F-53-1377-2 |
| Synonyms |
(1S,4R,5R)-4-Hydroxy-2-oxa-6-azabicyclo[3.3.0]octane
(3R,3aS,6aS)-hexahydro-2H-furo[3,2-b]pyrrol-3-ol |
| Wiley ID |
800342 |
![(1S,4R,5S)-4-Hydroxy-2-oxa-6-azabicyclo[3.3.0]octane](/api/spectrum/Fu7Hs89Yzyh/structure.png?h=300&w=458 "(1S,4R,5S)-4-Hydroxy-2-oxa-6-azabicyclo[3.3.0]octane")
