| SpectraBase Spectrum ID |
J7lFQ15SqJj |
| Name |
(2-R*,3-S*)-METHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE |
| Compound Number |
3B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-13-10(12)9-7-3-2-6(4-7)8(9)5-11/h6-9H,2-4H2,1H3/t6-,7+,8+,9-/m1/s1 |
| InChIKey |
CDPXUVMQQZZJGR-RYPBNFRJSA-N |
| Literature Reference Author |
Y.NISHIHARA,Y.INOUE,M.ITAZAKI,K.TAKAGI |
| Literature Reference Citation |
ORG.LETTERS,7,2639(2005) |
| Literature Reference DOI |
10.1021/ol050749k |
| Molecular Weight |
179.219 g/mol |
| Sample ID |
42995 |
| Solvent |
CDCl3 |
![(2-R*,3-S*)-METHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE](/api/spectrum/J7lFQ15SqJj/structure.png?h=300&w=458 "(2-R*,3-S*)-METHYL-3-CYANOBICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLATE")
