| SpectraBase Spectrum ID |
GMiIB8ixOt0 |
| Name |
Methyl (E)-2-[2-[[3-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O5 |
| InChI |
InChI=1S/C23H26O5/c1-25-16-22(23(24)26-2)21-13-6-3-8-17(21)15-27-19-11-7-12-20(14-19)28-18-9-4-5-10-18/h3,6-8,11-14,16,18H,4-5,9-10,15H2,1-2H3/b22-16+ |
| InChIKey |
LVRXYMIXJHQMFT-CJLVFECKSA-N |
| Ionization Type |
EI |
| Molecular Weight |
382.456 g/mol |
| SMILES |
c1ccc(c(c1)\C(C(OC)=O)=C/OC)COc1cc(ccc1)OC1CCCC1 |
| SPLASH |
splash10-052f-0953000000-48b31456f8abb0cfff9c |
| Source of Spectrum |
US20100256367A1 |
| Wiley ID |
1844117 |
![Methyl (E)-2-[2-[[3-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate](/api/spectrum/GMiIB8ixOt0/structure.png?h=300&w=458 "Methyl (E)-2-[2-[[3-(cyclopentoxy)phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate")
