| SpectraBase Spectrum ID |
FvgqBs5KDkZ |
| Name |
(-)-(1S,4R)-4,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENE-EPICAMPHOR) |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-7-9(12)8-5-6-11(7,4)10(8,2)3/h8H,1,5-6H2,2-4H3/t8-,11+/m0/s1 |
| InChIKey |
BGDKRGCBUXAWOL-GZMMTYOYSA-N |
| Literature Reference Author |
D.A.LIGHTNER,M.J.FLORES,B.V.CRIST,J.K.GAWRONSKI |
| Literature Reference Citation |
J.ORG.CHEM.,45,3518(1980) |
| Literature Reference DOI |
10.1021/jo01305a033 |
| Molecular Weight |
164.247 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW18626 |
![(-)-(1S,4R)-4,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENE-EPICAMPHOR)](/api/spectrum/FvgqBs5KDkZ/structure.png?h=300&w=458 "(-)-(1S,4R)-4,7,7-TRIMETHYL-3-METHYLENEBICYCLO-[2.2.1]-HEPTAN-2-ONE;(ALPHA-METHYLENE-EPICAMPHOR)")
