| SpectraBase Spectrum ID |
JIxUgKTp4Rk |
| Name |
1-(1-Naphthyl)propanone |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
184.088815005 u |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c1-2-13(14)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,2H2,1H3 |
| InChIKey |
QFLRYLKUSFJFTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
184.238 g/mol |
| Nominal Mass |
184 u |
| Quality |
993 |
| Retention Index |
1662 |
| SMILES |
C12=C(C(CC)=O)C=CC=C2C=CC=C1 |
| SPLASH |
splash10-0a6r-1900000000-a22fab6d5e54186ea6ea |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Naphthyl)-1-propanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015396 |
