| SpectraBase Spectrum ID |
AtsfjLx8tF8 |
| Name |
3S-(2-Nitro-propyl)-cyclohexanone 2R,3R-butanediol acetal isomer 1 |
| CAS Registry Number |
105969-79-7 |
| Comments |
ASSIGNMENT INTERCHANGEABLE BETWEEN BOTH ISOMERS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H23NO4 |
| InChI |
InChI=1S/C13H23NO4/c1-4-12(14(15)16)11-6-5-7-13(8-11)17-9(2)10(3)18-13/h9-12H,4-8H2,1-3H3 |
| InChIKey |
PBNYOOMIOZPPTR-UHFFFAOYSA-N |
| Literature Reference |
J.J. Lemiere, R.A. Domisse, J.A. Lepoivre, J. Am. Chem. Soc. 109, 1363 (1987). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
