SpectraBase Spectrum ID |
FbD5UnSq6Is |
Name |
2-(4-m-anisyloxyphenyl)acetic acid |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O4 |
InChI |
InChI=1S/C16H16O4/c1-19-15-4-2-3-13(9-15)11-20-14-7-5-12(6-8-14)10-16(17)18/h2-9H,10-11H2,1H3,(H,17,18) |
InChIKey |
LRNGBHPOTDTFOK-UHFFFAOYSA-N |
Molecular Weight |
272.300 g/mol |
SMILES |
OC(Cc1ccc(cc1)OCc1cc(ccc1)OC)=O |
SPLASH |
splash10-00di-0910000000-7d584ee041bb702684a2 |
Source of Spectrum |
F2-44-819-2 |
Synonyms |
2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetic acid
2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanoic acid |
Wiley ID |
1639156 |