| SpectraBase Spectrum ID |
6g65uohjtB9 |
| Name |
2-(2,4,6-Trimethylphenyl)bicyclo[3.2.1]oct-2-ene-8-one |
| Alternate Name(s) |
2-Mesitylbicyclo[3.2.1]oct-2-en-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c1-10-8-11(2)16(12(3)9-10)14-6-4-13-5-7-15(14)17(13)18/h6,8-9,13,15H,4-5,7H2,1-3H3/t13-,15-/m1/s1 |
| InChIKey |
PQMAGYKGOZABCX-UKRRQHHQSA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
[C@]12(C(=CC[C@](CC2)(C1=O)[H])c1c(cc(cc1C)C)C)[H] |
| SPLASH |
splash10-0006-0090000000-3ee267a2d58ae24b5a5e |
| Source of Spectrum |
SO-0-590-10 |
| Wiley ID |
1545733 |
![2-(2,4,6-Trimethylphenyl)bicyclo[3.2.1]oct-2-ene-8-one](/api/spectrum/6g65uohjtB9/structure.png?h=300&w=458 "2-(2,4,6-Trimethylphenyl)bicyclo[3.2.1]oct-2-ene-8-one")
