| SpectraBase Spectrum ID |
3kAFtRbOJ4Q |
| Name |
2-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C13[13C]H12O5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O5 |
| InChI |
InChI=1S/C14H12O5/c15-9-3-1-8(2-4-9)5-11(17)14-12(18)6-10(16)7-13(14)19/h1-4,6-7,15-16,18-19H,5H2/i11+1 |
| InChIKey |
XYMPPRJBUSAOQA-KHWBWMQUSA-N |
| Molecular Weight |
261.237 g/mol |
| SMILES |
Oc1ccc(C[13C](c2c(cc(cc2O)O)O)=O)cc1 |
| SPLASH |
splash10-0bt9-0950000000-fa9ed8d28a449fc24f47 |
| Source of Spectrum |
F-56-459-16 |
| Synonyms |
2-(4-hydroxyphenyl)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone |
| Wiley ID |
855496 |
