| SpectraBase Spectrum ID |
HKu0TKZNqkN |
| Name |
,alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O |
| InChI |
InChI=1S/C18H20O/c1-13-7-14-9-15(8-13)11-16(10-14)12-18(19)17-5-3-2-4-6-17/h2-6,10,14-15H,1,7-9,11-12H2 |
| InChIKey |
DDPUBNQILZKPDF-UHFFFAOYSA-N |
| Molecular Weight |
252.357 g/mol |
| SMILES |
C1(=CC2CC(CC(C1)C2)=C)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-6900000000-8cb29377d365d6fba274 |
| Source of Spectrum |
J-62-4264-3 |
| Synonyms |
.alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-3-yl)acetophenone
2-(7-Methylenebicyclo[3.3.1]non-2-en-1-yl)-1-phenylethanone |
| Wiley ID |
1256398 |
![,alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)acetophenone](/api/spectrum/HKu0TKZNqkN/structure.png?h=300&w=458 ",alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)acetophenone")
