| SpectraBase Spectrum ID |
H8xgpUdicsO |
| Name |
(R)-4-[(R)-6-METHYLHEPT-5-EN-2-YL]-CYCLOHEX-2-ENONE |
| Compound Number |
17 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11(2)5-4-6-12(3)13-7-9-14(15)10-8-13/h5,7,9,12-13H,4,6,8,10H2,1-3H3/t12-,13-/m1/s1 |
| InChIKey |
CIIUTVUZULBJKL-CHWSQXEVSA-N |
| Literature Reference Author |
J.DARDENNE,S.DESRAT,F.GUERITTE,F.ROUSSI |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,2116(2013) |
| Literature Reference DOI |
10.1002/ejoc.201201628 |
| Molecular Weight |
206.328 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT17787 |
![(R)-4-[(R)-6-METHYLHEPT-5-EN-2-YL]-CYCLOHEX-2-ENONE](/api/spectrum/H8xgpUdicsO/structure.png?h=300&w=458 "(R)-4-[(R)-6-METHYLHEPT-5-EN-2-YL]-CYCLOHEX-2-ENONE")
