SpectraBase Spectrum ID |
F5aBPLsAiAE |
Name |
2-[2-(Pivaloyloxy)ethyl]phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O3 |
InChI |
InChI=1S/C13H18O3/c1-13(2,3)12(15)16-9-8-10-6-4-5-7-11(10)14/h4-7,14H,8-9H2,1-3H3 |
InChIKey |
JWKWNYKSQLVOID-UHFFFAOYSA-N |
Molecular Weight |
222.284 g/mol |
SMILES |
Oc1c(CCOC(C(C)(C)C)=O)cccc1 |
SPLASH |
splash10-05fr-3900000000-379a740dfc27588eeb41 |
Source of Spectrum |
J-61-5937-19 |
Synonyms |
2-(2-hydroxyphenyl)ethyl pivalate |
Wiley ID |
1222680 |