| SpectraBase Spectrum ID |
HepuQlYIkWA |
| Name |
(1-R,3-S,4-R,6-R)-1,3-DIMETHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c1-6(2)8-5-9-11(4,13-9)10(12)7(8)3/h7-9H,1,5H2,2-4H3/t7-,8-,9+,11+/m0/s1 |
| InChIKey |
ITGWCLBEBLVASZ-WYOJIJJFSA-N |
| Literature Reference Author |
P.ANTONY,R.SIGUEEIRO,T.HUET,Y.SATO,N.RAMALANJAONA,L.C.RODRIG
UES,A.MOURINO,D.MORA |
| Literature Reference Citation |
J.MED.CHEM.,53,1159(2010) |
| Literature Reference DOI |
10.1021/jm9014636 |
| Molecular Weight |
180.247 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ46271 |
![(1-R,3-S,4-R,6-R)-1,3-DIMETHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE](/api/spectrum/HepuQlYIkWA/structure.png?h=300&w=458 "(1-R,3-S,4-R,6-R)-1,3-DIMETHYL-4-(PROP-1-EN-2-YL)-7-OXABICYCLO-[4.1.0]-HEPTAN-2-ONE")
