| SpectraBase Spectrum ID |
4ZmGV8NJz6 |
| Name |
tert-Butyl (E)-3-Phenoxyprop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-13(2,3)16-12(14)9-10-15-11-7-5-4-6-8-11/h4-10H,1-3H3/b10-9+ |
| InChIKey |
NXKIQHNLPSLOTG-MDZDMXLPSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C(\C=C\Oc1ccccc1)(=O)OC(C)(C)C |
| SPLASH |
splash10-054o-9000000000-fb77206984779d5810b3 |
| Source of Spectrum |
C5-2002-1763-2 |
| Synonyms |
tert-Butyl (2E)-3-phenoxy-2-propenoate |
| Wiley ID |
1617800 |
