| SpectraBase Spectrum ID |
3G7hnCFao72 |
| Name |
T-Butyl (E)-[3-(2,3-dimethoxyphenyl)prop-2-en-1-yl]-carbonate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
294.146723803 u |
| Formula |
C16H22O5 |
| InChI |
InChI=1S/C16H22O5/c1-16(2,3)21-15(17)20-11-7-9-12-8-6-10-13(18-4)14(12)19-5/h6-10H,11H2,1-5H3/b9-7+ |
| InChIKey |
ZIEVJIBANXRAKX-VQHVLOKHSA-N |
| Molecular Weight |
294.347 g/mol |
| SMILES |
C(OC(C)(C)C)(=O)OC\C=C\C=1C(=C(OC)C=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.892623 |
![t-Butyl (E)-[3-(2,3-dimethoxyphenyl)prop-2-en-1-yl]-carbonate](/api/spectrum/3G7hnCFao72/structure.png?h=300&w=458 "t-Butyl (E)-[3-(2,3-dimethoxyphenyl)prop-2-en-1-yl]-carbonate")
