| SpectraBase Spectrum ID |
9gF2M6B3KV1 |
| Name |
(1S*,2R*,3S*,4S*,5R*)-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H15NO4 |
| InChI |
InChI=1S/C10H15NO4/c1-4(12)11-9-6-2-5(3-7(6)13)8(9)10(14)15/h5-9,13H,2-3H2,1H3,(H,11,12)(H,14,15)/t5-,6+,7-,8+,9-/m0/s1 |
| InChIKey |
YNESGWLGENZSHE-ULHDWMFZSA-N |
| Literature Reference Author |
M.PALKO,E.SANDOR,P.SOHAR,F.FUELOEP |
| Literature Reference Citation |
MH.CHEM.,136,2051(2005) |
| Literature Reference DOI |
10.1007/s00706-005-0369-9 |
| Molecular Weight |
213.233 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI23875 |
![(1S*,2R*,3S*,4S*,5R*)-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID](/api/spectrum/9gF2M6B3KV1/structure.png?h=300&w=458 "(1S*,2R*,3S*,4S*,5R*)-3-ACETYLAMINO-5-HYDROXYBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID")
