![,alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)acetophenone](/api/spectrum/645KcaGSWDD/structure.png?h=300&w=458 ",alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)acetophenone")
| SpectraBase Compound ID | DcUUztI3D6P |
|---|---|
| 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 |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C18H20O |
| Exact Mass | 252.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 645KcaGSWDD |
|---|---|
| Name | ,alpha.-(7-Methylidenebicyclo[3.3.1]non-2-en-1-yl)acetophenone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.151415263 u |
| 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)C1=CC=CC=C1 |