| SpectraBase Spectrum ID |
13iaiGA4fnI |
| Name |
2-Tert-butyl-4-ethylphenol, o-(N-propyloxycarbonyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.172544630 u |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-6-10-18-15(17)19-14-9-8-12(7-2)11-13(14)16(3,4)5/h8-9,11H,6-7,10H2,1-5H3 |
| InChIKey |
FURZRWFANCIZAH-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
C(C)(C)(C)C1=CC(CC)=CC=C1OC(OCCC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928399 |
