| SpectraBase Spectrum ID |
J0MFdmR261g |
| Name |
2,4,4'-Trihydroxybenzophenone, triacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.089602848 u |
| Formula |
C19H16O7 |
| InChI |
InChI=1S/C19H16O7/c1-11(20)24-15-6-4-14(5-7-15)19(23)17-9-8-16(25-12(2)21)10-18(17)26-13(3)22/h4-10H,1-3H3 |
| InChIKey |
PLCJZVNLAUKWQW-UHFFFAOYSA-N |
| Molecular Weight |
356.330 g/mol |
| SMILES |
C1(OC(C)=O)=C(C=CC(=C1)OC(C)=O)C(=O)C1=CC=C(C=C1)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.849053 |
