SpectraBase Spectrum ID |
G95xapkk8jY |
Name |
o-METHOXYPHENOL, ACETATE |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Boiling Point |
120-121C/12mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-6H,1-2H3 |
InChIKey |
BHJHPYFAYGAPLS-UHFFFAOYSA-N |
Molecular Weight |
166.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENOL, O-METHOXY-, ACETATE
GUAIACOL, ACETATE |