| SpectraBase Spectrum ID |
BiraLjS6zkw |
| Name |
7-Isopropenyl-1,3-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-8(2)11-7-10-5-6-13(11,4)12(14)9(10)3/h5-6,9-11H,1,7H2,2-4H3/t9-,10+,11?,13-/m0/s1 |
| InChIKey |
RFAMHNMEIMCUPL-LMSJBEHQSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
[C@]12(C([C@@](C)([C@](C=C2)(CC1C(=C)C)[H])[H])=O)C |
| SPLASH |
splash10-006x-5900000000-b792c4a2fd68b2a959d1 |
| Source of Spectrum |
F-56-1448-13 |
| Synonyms |
7-isopropenyl-1,3-dimethylbicyclo[2.2.2]oct-5-en-2-one
7S-Isopropenyl-1,3S-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene |
| Wiley ID |
856000 |
![7-Isopropenyl-1,3-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene](/api/spectrum/BiraLjS6zkw/structure.png?h=300&w=458 "7-Isopropenyl-1,3-dimethyl-2-oxobicyclo[2.2.2]oct-5-ene")
