SpectraBase Spectrum ID |
CdfQFTDEK5I |
Name |
2,3-XYLENOL, PROPIONATE |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Boiling Point |
118-120C/8mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O2 |
InChI |
InChI=1S/C11H14O2/c1-4-11(12)13-10-7-5-6-8(2)9(10)3/h5-7H,4H2,1-3H3 |
InChIKey |
RVZGETIBLNCJPU-UHFFFAOYSA-N |
Molecular Weight |
178.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2,3-XYLENOL, PROPIONATE |