| SpectraBase Spectrum ID |
GYXjvd3YDti |
| Name |
(S)-2-ACETOXYMETHYL-8-METHYL-1,6,8-TRIAZABICYCLO-[4.3.0]-NON-3-ENE-7,9-DIONE |
| Compound Number |
9-(S) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13N3O4 |
| InChI |
InChI=1S/C10H13N3O4/c1-7(14)17-6-8-4-3-5-12-9(15)11(2)10(16)13(8)12/h3-4,8H,5-6H2,1-2H3/t8-/m0/s1 |
| InChIKey |
HIORCXOSDKPPJM-QMMMGPOBSA-N |
| Literature Reference Author |
X.LIANG,M.BOLS |
| Literature Reference Citation |
J.ORG.CHEM.,64,8485(1999) |
| Literature Reference DOI |
10.1021/jo9907989 |
| Molecular Weight |
239.231 g/mol |
| Sample ID |
41437 |
| Solvent |
CDCl3 |
![(S)-2-ACETOXYMETHYL-8-METHYL-1,6,8-TRIAZABICYCLO-[4.3.0]-NON-3-ENE-7,9-DIONE](/api/spectrum/GYXjvd3YDti/structure.png?h=300&w=458 "(S)-2-ACETOXYMETHYL-8-METHYL-1,6,8-TRIAZABICYCLO-[4.3.0]-NON-3-ENE-7,9-DIONE")
