| SpectraBase Spectrum ID |
C236s4O3Lo3 |
| Name |
t-Butyl 2-(3'-formylphenoxy)acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-13(2,3)17-12(15)9-16-11-6-4-5-10(7-11)8-14/h4-8H,9H2,1-3H3 |
| InChIKey |
IOHGZBLANANFDS-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
C(OC(C)(C)C)(=O)COc1cc(C=O)ccc1 |
| SPLASH |
splash10-001i-0920000000-1f886ecefdd758e98588 |
| Source of Spectrum |
QE-15-12232-3 |
| Synonyms |
tert-butyl 2-(3-formylphenoxy)acetate
tert-butyl 2-(3-methanoylphenoxy)ethanoate |
| Wiley ID |
1693091 |
