| SpectraBase Spectrum ID |
ILsAkWui8R5 |
| Name |
(R)-(-)-Methyl 2-carbomyl-2-(2-nitrophenyloxy)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O6 |
| InChI |
InChI=1S/C11H12N2O6/c1-11(9(12)14,10(15)18-2)19-8-6-4-3-5-7(8)13(16)17/h3-6H,1-2H3,(H2,12,14)/t11-/m1/s1 |
| InChIKey |
QGENIVWAFQOCGI-LLVKDONJSA-N |
| Molecular Weight |
268.225 g/mol |
| SMILES |
NC([C@@](Oc1c(N(=O)=O)cccc1)(C(=O)OC)C)=O |
| SPLASH |
splash10-00di-0900000000-94b013069b7aa5695710 |
| Source of Spectrum |
QC-10-161-6 |
| Wiley ID |
871042 |
