| SpectraBase Spectrum ID |
7ASPPHL9lE3 |
| Name |
5-Chloro-2-hydroxy-4-methylbenzophenone, trimethylacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.102272169 u |
| Formula |
C19H19ClO3 |
| InChI |
InChI=1S/C19H19ClO3/c1-12-10-16(23-18(22)19(2,3)4)14(11-15(12)20)17(21)13-8-6-5-7-9-13/h5-11H,1-4H3 |
| InChIKey |
GGTOJHSZLRTKSE-UHFFFAOYSA-N |
| Molecular Weight |
330.811 g/mol |
| SMILES |
C1(Cl)=C(C=C(C(=C1)C(=O)C1=CC=CC=C1)OC(C(C)(C)C)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815317 |
