| SpectraBase Spectrum ID |
8I2dvNpM7ZA |
| Name |
Tetralone |
| 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 |
146.073164941 u |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 |
| InChIKey |
XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
146.189 g/mol |
| Nominal Mass |
146 u |
| Quality |
1000 |
| Retention Index |
1111 |
| SMILES |
C=12C(CCCC2=O)=CC=CC1 |
| SPLASH |
splash10-014m-6900000000-df81f7a70e8ef349f7e4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Tetralone
3,4-Dihydro-1(2H)naphthalenone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029527 |
