| SpectraBase Spectrum ID |
Ajis7ztiq77 |
| Name |
(1R,2S,6R,7S)-4-(2-Hydroxy-ethyl)-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c12-4-3-11-9(13)7-5-1-2-6(15-5)8(7)10(11)14/h1-2,5-8,12H,3-4H2/t5-,6+,7-,8+ |
| InChIKey |
ISKZEUQQPPVQNW-KVFPUHGPSA-N |
| Molecular Weight |
209.201 g/mol |
| SMILES |
OCCN1C([C@]2([C@@](C1=O)([C@]1(O[C@@]2(C=C1)[H])[H])[H])[H])=O |
| SPLASH |
splash10-03xr-9600000000-0e44aaf9a893eff07cd2 |
| Source of Spectrum |
C-127-2968-2 |
| Synonyms |
4-(2'-Hydroxyethyl)-10-oxa-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
(3aR,4S,7R,7aS)-2-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione |
| Wiley ID |
1701657 |
![(1R,2S,6R,7S)-4-(2-Hydroxy-ethyl)-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione](/api/spectrum/Ajis7ztiq77/structure.png?h=300&w=458 "(1R,2S,6R,7S)-4-(2-Hydroxy-ethyl)-10-oxa-4-aza-tricyclo[5.2.1.0*2,6*]dec-8-ene-3,5-dione")
