| SpectraBase Spectrum ID |
5B1c4wlEr7E |
| Name |
4-METHYL-1-(2-METHYL-3-METHYLENBICYCLO-[2.2.1]-HEPT-2-YL)-3-PENTEN-2-ON |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10(2)7-14(16)9-15(4)11(3)12-5-6-13(15)8-12/h7,12-13H,3,5-6,8-9H2,1-2,4H3/t12-,13+,15+/m1/s1 |
| InChIKey |
RRNYZCBWBHTURB-IPYPFGDCSA-N |
| Literature Reference Author |
F.M.SIMMROSS,P.WEYERSTAHL |
| Literature Reference Citation |
LIEB.ANN.CHEM.,1089(1981) |
| Molecular Weight |
218.339 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UNIW1664 |
![4-METHYL-1-(2-METHYL-3-METHYLENBICYCLO-[2.2.1]-HEPT-2-YL)-3-PENTEN-2-ON](/api/spectrum/5B1c4wlEr7E/structure.png?h=300&w=458 "4-METHYL-1-(2-METHYL-3-METHYLENBICYCLO-[2.2.1]-HEPT-2-YL)-3-PENTEN-2-ON")
