| SpectraBase Spectrum ID |
87o666IjYp6 |
| Name |
1-[(1R,5R)-4',4'-Dimethyl-3'-methylidenebicyclo[3.2.1]oct-1'-yl]-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-9-7-13(10(2)14)6-5-11(8-13)12(9,3)4/h11H,1,5-8H2,2-4H3/t11?,13-/m0/s1 |
| InChIKey |
WLZTYHJLTAXTOL-YUZLPWPTSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
[C@@]12(CC(=C)C(C(C2)CC1)(C)C)C(=O)C |
| SPLASH |
splash10-002o-4900000000-9adbe688ffa83bfa268a |
| Source of Spectrum |
H-80-1863-2 |
| Synonyms |
1-[(1R)-4,4-dimethyl-3-methylenebicyclo[3.2.1]oct-1-yl]ethanone |
| Wiley ID |
1189052 |
![1-[(1R,5R)-4',4'-Dimethyl-3'-methylidenebicyclo[3.2.1]oct-1'-yl]-ethanone](/api/spectrum/87o666IjYp6/structure.png?h=300&w=458 "1-[(1R,5R)-4',4'-Dimethyl-3'-methylidenebicyclo[3.2.1]oct-1'-yl]-ethanone")
