SpectraBase Spectrum ID |
J0Z7kLB5ITd |
Name |
[(2-FORMYL-p-TOLYL)OXY]ACETIC ACID |
Source of Sample |
T. L. Hullar, State University of New York, Buffalo, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10O4 |
InChI |
InChI=1S/C10H10O4/c1-7-2-3-9(8(4-7)5-11)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) |
InChIKey |
LBWSPPAVWSPIPM-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 420(1969) |
Melting Point |
150-151C |
Molecular Weight |
194.186005 |
Synonyms |
ACETIC ACID, //2-FORMYL-P-TOLYL/- OXY/-, |
Technique |
KBr WAFER |