| SpectraBase Spectrum ID |
LKhYkNMr4Po |
| Name |
Methyl 11-[3'-(ycclopentenyloxy)-4'-methoxyphenyl]-8-methyl-2,5,7,12-tetraoxatridec-9-en-13-oate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H34O8 |
| InChI |
InChI=1S/C23H34O8/c1-17(29-16-28-14-13-25-2)9-11-20(31-23(24)27-4)18-10-12-21(26-3)22(15-18)30-19-7-5-6-8-19/h9-12,15,17,19-20H,5-8,13-14,16H2,1-4H3/b11-9+ |
| InChIKey |
ITTGLWSINHKFMO-PKNBQFBNSA-N |
| Molecular Weight |
438.517 g/mol |
| SMILES |
c1(cc(C(\C=C\C(OCOCCOC)C)OC(=O)OC)ccc1OC)OC1CCCC1 |
| SPLASH |
splash10-0a4r-4191000000-64d8cfc8a5644248af73 |
| Source of Spectrum |
U1-1998-2393-8 |
| Wiley ID |
751781 |
![Methyl 11-[3'-(ycclopentenyloxy)-4'-methoxyphenyl]-8-methyl-2,5,7,12-tetraoxatridec-9-en-13-oate](/api/spectrum/LKhYkNMr4Po/structure.png?h=300&w=458 "Methyl 11-[3'-(ycclopentenyloxy)-4'-methoxyphenyl]-8-methyl-2,5,7,12-tetraoxatridec-9-en-13-oate")
