![5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-1-yl)acetonitrile](/api/spectrum/ALAN6k5dTOK/structure.png?h=300&w=458 "5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-1-yl)acetonitrile")
| SpectraBase Compound ID | Ch665C8QCjt |
|---|---|
| InChI | InChI=1S/C18H17N/c19-13-12-17-7-3-6-16-9-8-14-4-1-2-5-15(14)10-11-18(16)17/h1-7H,8-12H2 |
| InChIKey | CSPKVBNAOUISGA-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C18H17N |
| Exact Mass | 247.1361 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ALAN6k5dTOK |
|---|---|
| Name | 5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-1-yl)acetonitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17N |
| InChI | InChI=1S/C18H17N/c19-13-12-17-7-3-6-16-9-8-14-4-1-2-5-15(14)10-11-18(16)17/h1-7H,8-12H2 |
| InChIKey | CSPKVBNAOUISGA-UHFFFAOYSA-N |
| Molecular Weight | 247.341 g/mol |
| SMILES | c12CCc3ccccc3CCc2cccc1CC#N |
| SPLASH | splash10-0002-1590000000-dc9b3aef5f9f3d4ae3b8 |
| Source of Spectrum | Y1-45-2968-4 |
| Wiley ID | 1621922 |