| SpectraBase Spectrum ID |
I6bLbpKMZjm |
| Name |
2,4-di-Tert-amylphenol, o-methoxycarbonyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.203844759 u |
| Formula |
C18H28O3 |
| InChI |
InChI=1S/C18H28O3/c1-8-17(3,4)13-10-11-15(21-16(19)20-7)14(12-13)18(5,6)9-2/h10-12H,8-9H2,1-7H3 |
| InChIKey |
OZCJIDOKUFNMPE-UHFFFAOYSA-N |
| Molecular Weight |
292.419 g/mol |
| SMILES |
C(CC)(C)(C)C1=CC(C(CC)(C)C)=CC=C1OC(OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953268 |
