| SpectraBase Spectrum ID |
2zFce4IZx4d |
| Name |
3-Pentanone, 2-(2-aci-nitro-3-cyclohexen-1-yl)-, [S-(R*,R*)]- |
| CAS Registry Number |
129967-89-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO3 |
| InChI |
InChI=1S/C11H17NO3/c1-3-11(13)8(2)9-6-4-5-7-10(9)12(14)15/h5,7-9H,3-4,6H2,1-2H3,(H,14,15)/t8-,9-/m0/s1 |
| InChIKey |
JQIFJDLIBRBRHJ-IUCAKERBSA-N |
| Molecular Weight |
211.261 g/mol |
| SMILES |
O\[N+](=C/1[C@]([C@@](C(=O)CC)(C)[H])(CCC=C1)[H])[O-] |
| SPLASH |
splash10-0a4i-9100000000-dd22ff65a204fe12baf8 |
| Source of Spectrum |
C-112-7637-30 |
| Synonyms |
(2S)-2-{(1S,2Z)-2-[hydroxy(oxido)imino]-3-cyclohexen-1-yl}-3-pentanone
(2S,1'S)-2-(2'-aci-nitro-3'-cyclohexenyl)pentane-3-one |
| Wiley ID |
1210388 |
![3-Pentanone, 2-(2-aci-nitro-3-cyclohexen-1-yl)-, [S-(R*,R*)]-](/api/spectrum/2zFce4IZx4d/structure.png?h=300&w=458 "3-Pentanone, 2-(2-aci-nitro-3-cyclohexen-1-yl)-, [S-(R*,R*)]-")
