| SpectraBase Spectrum ID |
A4U3fEculhW |
| Name |
endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl)ethanone |
| Alternate Name(s) |
1-((1S,2S,3R,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-en-2-yl)ethan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h4-5,7,9-10H,6H2,1-3H3/t7-,9-,10-,11-/m1/s1 |
| InChIKey |
DOMKHMJEJLPGQQ-QCNRFFRDSA-N |
| Literature Reference DOI |
10.1002/cbdv.200890088 |
| Molecular Weight |
164.248 g/mol |
| SMILES |
C=1[C@@]2(C[C@@](C1)([C@]([C@]2(C)C(=O)C)(C)[H])[H])[H] |
| SPLASH |
splash10-0002-7900000000-0a0e2a27dace4df1b6e6 |
| Source of Spectrum |
CBD-5-1109-endo_1 |
| Wiley ID |
1788757 |
![endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl)ethanone](/api/spectrum/A4U3fEculhW/structure.png?h=300&w=458 "endo-1-(2,3-Dimethylbicyclo[2.2.1]hept-5-en-2-yl)ethanone")
