| SpectraBase Spectrum ID |
C6Vw6ZHLguH |
| Name |
(S)-2-(3,5-Dinitrophenoyl)-oxypropionicacidethylester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N2O8 |
| InChI |
InChI=1S/C12H12N2O8/c1-3-21-11(15)7(2)22-12(16)8-4-9(13(17)18)6-10(5-8)14(19)20/h4-7H,3H2,1-2H3/t7-/m0/s1 |
| InChIKey |
AIVGZBFDHCXTFB-ZETCQYMHSA-N |
| Literature Reference DOI |
10.1002/ardp.19893220903 |
| Molecular Weight |
312.234 g/mol |
| SMILES |
c1(C(O[C@](C(OCC)=O)(C)[H])=O)cc([N+](=O)[O-])cc(c1)[N+](=O)[O-] |
| SPLASH |
splash10-0002-2961000000-d51723f0549d799e15f0 |
| Source of Spectrum |
APC-322-527-2 |
| Synonyms |
(S)-1-ethoxy-1-oxopropan-2-yl 3,5-dinitrobenzoate |
| Wiley ID |
1788611 |
