| SpectraBase Spectrum ID |
3yBCUam7rnD |
| Name |
2-[3-[5-(2-keto-2-methoxy-ethyl)-2-methoxy-phenyl]-4-methoxy-phenyl]acetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O6 |
| InChI |
InChI=1S/C20H22O6/c1-23-17-7-5-13(11-19(21)25-3)9-15(17)16-10-14(12-20(22)26-4)6-8-18(16)24-2/h5-10H,11-12H2,1-4H3 |
| InChIKey |
JTOUYRHGNJFVJZ-UHFFFAOYSA-N |
| Molecular Weight |
358.390 g/mol |
| SMILES |
c1(-c2c(ccc(c2)CC(=O)OC)OC)c(ccc(c1)CC(=O)OC)OC |
| SPLASH |
splash10-052b-0098000000-7c369c435e911c4aef70 |
| Source of Spectrum |
F-52-14741-11 |
| Synonyms |
2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxoethyl)phenyl]phenyl]acetic acid methyl ester
methyl 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate
methyl 2-[4-methoxy-3-[2-methoxy-5-(2-methoxy-2-oxo-ethyl)phenyl]phenyl]acetate |
| Wiley ID |
799594 |
