| SpectraBase Spectrum ID |
6lPPQ80Xuwi |
| Name |
(1R,4R,S,5S)-4-(Phenylseleno)-6-(2-hydroxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO3Se |
| InChI |
InChI=1S/C14H17NO3Se/c16-9-8-15-7-6-11-12(15)13(14(17)18-11)19-10-4-2-1-3-5-10/h1-5,11-13,16H,6-9H2/t11-,12+,13?/m1/s1 |
| InChIKey |
VDQQOQYKVZKIQC-OJRHAOMCSA-N |
| Molecular Weight |
326.266 g/mol |
| SMILES |
OCCN1[C@@]2(C(C(O[C@@]2(CC1)[H])=O)[Se]c1ccccc1)[H] |
| SPLASH |
splash10-0032-9682000000-97ede46b335cd5d9085f |
| Source of Spectrum |
F-48-408-41 |
| Synonyms |
(1R,5S)-4-(Phenylseleno)-6-(2-hydroxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one
(3aS,6aR)-4-(2-hydroxyethyl)-3-(phenylselanyl)hexahydro-2H-furo[3,2-b]pyrrol-2-one |
| Wiley ID |
1325376 |
![(1R,4R,S,5S)-4-(Phenylseleno)-6-(2-hydroxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one](/api/spectrum/6lPPQ80Xuwi/structure.png?h=300&w=458 "(1R,4R,S,5S)-4-(Phenylseleno)-6-(2-hydroxyethyl)-2-oxa-6-azabicyclo[3.3.0]octan-3-one")
