| SpectraBase Spectrum ID |
JJBbW64hbRw |
| Name |
Phloroglucinol 3AC |
| CAS Registry Number |
613-03-6 |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
252.063388100 u |
| Formula |
C12H12O6 |
| InChI |
InChI=1S/C12H12O6/c1-7(13)16-10-4-11(17-8(2)14)6-12(5-10)18-9(3)15/h4-6H,1-3H3 |
| InChIKey |
CLWKAMVDWLTMKD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
252.222 g/mol |
| Nominal Mass |
252 u |
| Quality |
886 |
| Retention Index |
1802 |
| SMILES |
C1(OC(=O)C)=CC(OC(=O)C)=CC(OC(=O)C)=C1 |
| SPLASH |
splash10-004i-1900000000-6f21026f720737107683 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,4-Benzenetriol,triacetate
Hydroquinone-M (2-OH) 3AC
1,3,5-Benzenetriol,triacete |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001654 |
