| SpectraBase Spectrum ID |
JF7vAfIzikK |
| Name |
Orcinol diacetate |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.073558862 u |
| Formula |
C11H12O4 |
| InChI |
InChI=1S/C11H12O4/c1-7-4-10(14-8(2)12)6-11(5-7)15-9(3)13/h4-6H,1-3H3 |
| InChIKey |
KDOYCAADBINREP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.213 g/mol |
| Nominal Mass |
208 u |
| Quality |
989 |
| Retention Index |
1576 |
| SMILES |
C1(=CC(=CC(=C1)C)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-00di-6900000000-ff16e2d969927dc694b0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Methylresorcinol diacetate
3-(acetyloxy)-5-methylphenyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022715 |
