SpectraBase Spectrum ID |
9WKGmC06HTU |
Name |
o-METHOXYPHENOL, PROPIONATE |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Boiling Point |
130-132C/12mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O3 |
InChI |
InChI=1S/C10H12O3/c1-3-10(11)13-9-7-5-4-6-8(9)12-2/h4-7H,3H2,1-2H3 |
InChIKey |
UYXMBPVOGLUKIV-UHFFFAOYSA-N |
Molecular Weight |
180.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENOL, O-METHOXY-, PROPIONATE
GUAIACOL, PROPIONATE |