SpectraBase Spectrum ID |
3yM1Axw4fY |
Name |
2,6-Dimethoxy-4-((2-methoxy-4-[(1E)-1-propenyl]phenoxy)methyl)phenyl acetate |
CAS Registry Number |
55525-47-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24O6 |
InChI |
InChI=1S/C21H24O6/c1-6-7-15-8-9-17(18(10-15)23-3)26-13-16-11-19(24-4)21(27-14(2)22)20(12-16)25-5/h6-12H,13H2,1-5H3/b7-6+ |
InChIKey |
OVAKLGJCCDBOLA-VOTSOKGWSA-N |
Molecular Weight |
372.417 g/mol |
SMILES |
COc1c(OCc2cc(OC)c(OC(C)=O)c(OC)c2)ccc(\C=C\C)c1 |
SPLASH |
splash10-02t9-1900000000-a8a2b4899978e540eb8d |
Source of Spectrum |
W5-0-0-0 |
Synonyms |
Phenol, 2,6-dimethoxy-4-[[2-methoxy-4-(1-propenyl)phenoxy]methyl]-, acetate
[2,6-dimethoxy-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]phenyl] acetate
[2,6-dimethoxy-4-[[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]methyl]phenyl] ethanoate |
Wiley ID |
1355462 |