| SpectraBase Spectrum ID |
5roudzuOseM |
| Name |
(1R)-NEOISOPINOCAMPHENYLCHLORIDE;(1R)-ENDO-3-CHLORO-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTANE |
| Compound Number |
3A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H17Cl |
| InChI |
InChI=1S/C10H17Cl/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 |
| InChIKey |
PPXZTFXSBNJCKA-LURQLKTLSA-N |
| Literature Reference Author |
A.MARINETTI,F.X.BUZIN,L.RICARD |
| Literature Reference Citation |
J.ORG.CHEM.,62,297(1997) |
| Literature Reference DOI |
10.1021/jo961708s |
| Molecular Weight |
172.698 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS23088 |
![(1R)-NEOISOPINOCAMPHENYLCHLORIDE;(1R)-ENDO-3-CHLORO-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTANE](/api/spectrum/5roudzuOseM/structure.png?h=300&w=458 "(1R)-NEOISOPINOCAMPHENYLCHLORIDE;(1R)-ENDO-3-CHLORO-2,6,6-TRIMETHYLBICYCLO-[3.1.1]-HEPTANE")
