SpectraBase Spectrum ID |
2oS8rsAw072 |
Name |
[p-(3,4-DIMETHOXYPHENOXY)PHENYL]ACETIC ACID |
Source of Sample |
S. Kimoto, Kyoto College of Pharmacy, Kyoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O5 |
InChI |
InChI=1S/C16H16O5/c1-19-14-8-7-13(10-15(14)20-2)21-12-5-3-11(4-6-12)9-16(17)18/h3-8,10H,9H2,1-2H3,(H,17,18) |
InChIKey |
GSJGAULFLASNNF-UHFFFAOYSA-N |
Melting Point |
99-101C |
Molecular Weight |
288.299011 |
Synonyms |
ACETIC ACID, P-/3,4-DIMETHYL- PHENOXY/PHENYL-, |
Technique |
KBr WAFER |