| SpectraBase Spectrum ID |
Kt0N34aHZcM |
| Name |
2,4-di-Tert-amylphenol, o-(N-propyloxycarbonyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.235144887 u |
| Formula |
C20H32O3 |
| InChI |
InChI=1S/C20H32O3/c1-8-13-22-18(21)23-17-12-11-15(19(4,5)9-2)14-16(17)20(6,7)10-3/h11-12,14H,8-10,13H2,1-7H3 |
| InChIKey |
ATCVRVDMWHHXSL-UHFFFAOYSA-N |
| Molecular Weight |
320.473 g/mol |
| SMILES |
C(CC)(C)(C)C1=CC(C(CC)(C)C)=CC=C1OC(OCCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91062 |
