| SpectraBase Compound ID | 3WMkpsGOg57 |
|---|---|
| InChI | InChI=1S/C16H20/c1-12(14-5-3-2-4-6-14)16-10-8-13-7-9-15(16)11-13/h2-6,8,10,12-13,15-16H,7,9,11H2,1H3 |
| InChIKey | CUZHSFBWFWUJMF-UHFFFAOYSA-N |
| Mol Weight | 212.34 g/mol |
| Molecular Formula | C16H20 |
| Exact Mass | 212.156501 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9A6TMwEc0wm |
|---|---|
| Name | 4-(1-Phenylethyl)bicyclo(3.2.1)oct-2-ene |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20 |
| InChI | InChI=1S/C16H20/c1-12(14-5-3-2-4-6-14)16-10-8-13-7-9-15(16)11-13/h2-6,8,10,12-13,15-16H,7,9,11H2,1H3 |
| InChIKey | CUZHSFBWFWUJMF-UHFFFAOYSA-N |
| Molecular Weight | 212.336 g/mol |
| SMILES | C1(C=CC2CC1CC2)C(c1ccccc1)C |
| SPLASH | splash10-0a4i-4900000000-6eb6b1ca88622406ea33 |
| Source of Spectrum | K-41775-23761-23761 |
| Wiley ID | 1212258 |