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 |