| SpectraBase Spectrum ID |
1jwOmNPGNOY |
| Name |
(1R,5S)-(+)-6,6-DIMETHYL-BICYCLO-[3.1.1]-HEPTAN-2-ONE |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1 |
| InChIKey |
XZFDKWMYCUEKSS-BQBZGAKWSA-N |
| Literature Reference Author |
H.J.LIU,Y.LI,E.N.C.BROWN |
| Literature Reference Citation |
CAN.J.CHEM.,72,1883(1994) |
| Literature Reference DOI |
10.1139/v94-240 |
| Molecular Weight |
138.210 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1504 |
![6,6-DIMETHYL-2-OXOBICYCLO-[3.1.1]-HEPTAN,NOPINON](/api/spectrum/1jwOmNPGNOY/structure.png?h=300&w=458 "6,6-DIMETHYL-2-OXOBICYCLO-[3.1.1]-HEPTAN,NOPINON")
