| SpectraBase Spectrum ID |
Hvd0I4T4QnR |
| Name |
(R)-Monoethyl 2-methyl-2-(4'-chloro-2'-nitrophenoxy)malonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO7 |
| InChI |
InChI=1S/C12H12ClNO7/c1-3-20-11(17)12(2,10(15)16)21-9-5-4-7(13)6-8(9)14(18)19/h4-6H,3H2,1-2H3,(H,15,16)/t12-/m1/s1 |
| InChIKey |
OWBMRVXZLANGMT-GFCCVEGCSA-N |
| Molecular Weight |
317.681 g/mol |
| SMILES |
OC([C@@](Oc1c(N(=O)=O)cc(cc1)Cl)(C(=O)OCC)C)=O |
| SPLASH |
splash10-001i-0901000000-062424432480fe6bbd95 |
| Source of Spectrum |
QC-8-432-3 |
| Synonyms |
(2R)-2-(4-chloro-2-nitrophenoxy)-3-ethoxy-2-methyl-3-oxopropanoic acid |
| Wiley ID |
869738 |
