| SpectraBase Spectrum ID |
APpZ5hlymAR |
| Name |
(2aS,3S,6aS,6bS)-3-[(1S)-1,2-Dihydroxyethyl]hexahydro-2H-1,4-dioxa-4a-azacyclopenta[cd]pentalen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13NO5 |
| InChI |
InChI=1S/C9H13NO5/c11-3-4(12)8-6-7-5(14-9(6)13)1-2-10(7)15-8/h4-8,11-12H,1-3H2/t4-,5-,6-,7+,8+/m0/s1 |
| InChIKey |
OZXILKNQLRTLAN-QYYLWSOASA-N |
| Molecular Weight |
215.205 g/mol |
| SMILES |
O[C@@](CO)([C@@]1([C@]2(C(O[C@@]3([C@]2(N(CC3)O1)[H])[H])=O)[H])[H])[H] |
| SPLASH |
splash10-001r-9310000000-8959864454e12a2b2f9d |
| Source of Spectrum |
QC-17-295-21 |
| Wiley ID |
1638089 |
![(2aS,3S,6aS,6bS)-3-[(1S)-1,2-Dihydroxyethyl]hexahydro-2H-1,4-dioxa-4a-azacyclopenta[cd]pentalen-2-one](/api/spectrum/APpZ5hlymAR/structure.png?h=300&w=458 "(2aS,3S,6aS,6bS)-3-[(1S)-1,2-Dihydroxyethyl]hexahydro-2H-1,4-dioxa-4a-azacyclopenta[cd]pentalen-2-one")
