| SpectraBase Spectrum ID |
BM8sKX1Pzgv |
| Name |
1,6,6-Trimethylbicyclo[3.2.1]oct-3-ene-2,8-dione |
| Alternate Name(s) |
(1S,5R)-1,6,6-trimethylbicyclo[3.2.1]oct-3-ene-2,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-10(2)6-11(3)8(12)5-4-7(10)9(11)13/h4-5,7H,6H2,1-3H3/t7-,11+/m0/s1 |
| InChIKey |
MNZZBNHQGCQGAW-WRWORJQWSA-N |
| Literature Reference DOI |
10.1002/cber.19861190117 |
| Molecular Weight |
178.231 g/mol |
| SMILES |
[C@]12(CC([C@](C2=O)(C=CC1=O)[H])(C)C)C |
| SPLASH |
splash10-0udr-5900000000-dfdb1bc581cdb83d245b |
| Source of Spectrum |
K-119-178-4i |
| Wiley ID |
1794422 |
![1,6,6-Trimethylbicyclo[3.2.1]oct-3-ene-2,8-dione](/api/spectrum/BM8sKX1Pzgv/structure.png?h=300&w=458 "1,6,6-Trimethylbicyclo[3.2.1]oct-3-ene-2,8-dione")
