| SpectraBase Spectrum ID |
EqLmhNZQAkS |
| Name |
2',3',4',-tri(2-Methylbutyl)oxyacetophenone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.277009700 u |
| Formula |
C23H38O4 |
| InChI |
InChI=1S/C23H38O4/c1-8-16(4)13-25-21-12-11-20(19(7)24)22(26-14-17(5)9-2)23(21)27-15-18(6)10-3/h11-12,16-18H,8-10,13-15H2,1-7H3 |
| InChIKey |
VXDXVIWLCCTCJR-UHFFFAOYSA-N |
| Molecular Weight |
378.553 g/mol |
| SMILES |
C1=CC(C(C)=O)=C(C(=C1OCC(C)CC)OCC(CC)C)OCC(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.838089 |
