SpectraBase Spectrum ID |
AbiVppFAJ5M |
Name |
m-(2-METHOXYETHOXY)BENZOIC ACID |
Source of Sample |
M. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O4 |
InChI |
InChI=1S/C10H12O4/c1-13-5-6-14-9-4-2-3-8(7-9)10(11)12/h2-4,7H,5-6H2,1H3,(H,11,12) |
InChIKey |
ZDBKQHIFUZABMJ-UHFFFAOYSA-N |
Melting Point |
81.5-82.5C |
Molecular Weight |
196.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, M-/2-METHOXY/ETHOXY-, |