| SpectraBase Spectrum ID |
8YPHr568YRl |
| Name |
(1-ALPHA,5-ALPHA,7R*)-(+/-)-7-CHLORO-2,3-DEHYDRO-4-ISOPROPYLIDENE-1-METHYLBICYCLO-[3.1.1]-HEPTAN-6-ONE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H13ClO |
| InChI |
InChI=1S/C11H13ClO/c1-6(2)7-4-5-11(3)9(12)8(7)10(11)13/h4-5,8-9H,1-3H3/t8-,9?,11-/m1/s1 |
| InChIKey |
UWDAMEWCZPECBN-RFSSFMFUSA-N |
| Literature Reference Author |
E.WENKERT,T.S.ARRHENIUS,B.BOOKSER,M.GUO,P.MANCINI |
| Literature Reference Citation |
J.ORG.CHEM.,55,1185(1990) |
| Literature Reference DOI |
10.1021/jo00291a016 |
| Molecular Weight |
196.677 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED9850 |
![(1-ALPHA,5-ALPHA,7R*)-(+/-)-7-CHLORO-2,3-DEHYDRO-4-ISOPROPYLIDENE-1-METHYLBICYCLO-[3.1.1]-HEPTAN-6-ONE](/api/spectrum/8YPHr568YRl/structure.png?h=300&w=458 "(1-ALPHA,5-ALPHA,7R*)-(+/-)-7-CHLORO-2,3-DEHYDRO-4-ISOPROPYLIDENE-1-METHYLBICYCLO-[3.1.1]-HEPTAN-6-ONE")
