| SpectraBase Spectrum ID |
J9QU1YKCxre |
| Name |
2-(4-m-anisyloxyphenyl)acetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-19-16-5-3-4-14(10-16)12-21-15-8-6-13(7-9-15)11-17(18)20-2/h3-10H,11-12H2,1-2H3 |
| InChIKey |
PWZLAYXGRGHJSF-UHFFFAOYSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
c1(ccc(cc1)OCc1cc(ccc1)OC)CC(=O)OC |
| SPLASH |
splash10-00di-0910000000-60b4dd9eb6d5359f56af |
| Source of Spectrum |
F2-44-818-4 |
| Synonyms |
2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetic acid methyl ester
methyl 2-[4-[(3-methoxyphenyl)methoxy]phenyl]acetate
methyl 2-[4-[(3-methoxyphenyl)methoxy]phenyl]ethanoate |
| Wiley ID |
1639157 |
