| SpectraBase Spectrum ID |
DfRBOmWMjsq |
| Name |
[1R*-(1.alpha.,3a.alpha.,6a.alpha.)]-1-ethyl-1-hydroxy-6a-nitrooctahydropentalen-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO4 |
| InChI |
InChI=1S/C10H15NO4/c1-2-10(13)8(12)6-7-4-3-5-9(7,10)11(14)15/h7,13H,2-6H2,1H3/t7-,9+,10+/m1/s1 |
| InChIKey |
RROPCBJKQRITPG-JEZHCXPESA-N |
| Molecular Weight |
213.233 g/mol |
| SMILES |
O[C@@]1([C@@]2(N(=O)=O)[C@@](CC1=O)(CCC2)[H])CC |
| SPLASH |
splash10-0a4i-9200000000-2e3e6d35ef3b697e1ac4 |
| Source of Spectrum |
KC-1991-1650-17 |
| Synonyms |
(1R,3aR,6aS)-1-ethyl-1-hydroxy-6a-nitrohexahydro-2(1H)-pentalenone |
| Wiley ID |
1212487 |
![[1R*-(1.alpha.,3a.alpha.,6a.alpha.)]-1-ethyl-1-hydroxy-6a-nitrooctahydropentalen-2-one](/api/spectrum/DfRBOmWMjsq/structure.png?h=300&w=458 "[1R*-(1.alpha.,3a.alpha.,6a.alpha.)]-1-ethyl-1-hydroxy-6a-nitrooctahydropentalen-2-one")
