| SpectraBase Spectrum ID |
NCzPlWnIfX |
| Name |
3-[(5E)-2-[(E)-3,8-diacetoxyoct-1-enyl]-5-methyloximino-cyclopenten-1-yl]propionic acid methyl ester |
| CAS Registry Number |
72101-41-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO7 |
| InChI |
InChI=1S/C22H33NO7/c1-16(24)29-15-7-5-6-8-19(30-17(2)25)11-9-18-10-13-21(23-28-4)20(18)12-14-22(26)27-3/h9,11,19H,5-8,10,12-15H2,1-4H3/b11-9+,23-21+ |
| InChIKey |
STXZIRBYXUDETJ-YNXPQUNCSA-N |
| Molecular Weight |
423.506 g/mol |
| SMILES |
CO\N=C/1CCC(\C=C\C(CCCCCOC(C)=O)OC(C)=O)=C1CCC(=O)OC |
| SPLASH |
splash10-0w9r-2459100000-72b5771a790194b1526d |
| Source of Spectrum |
D-10-1079-7 |
| Synonyms |
3-[(5E)-2-[(E)-3,8-diacetyloxyoct-1-enyl]-5-methoxyimino-1-cyclopentenyl]propanoic acid methyl ester
Methyl 3-[(5E)-2-[(E)-3,8-diacetoxyoct-1-enyl]-5-methoxyimino-cyclopenten-1-yl]propanoate
Methyl 3-[(5E)-2-[(E)-3,8-diacetyloxyoct-1-enyl]-5-methoxyimino-cyclopenten-1-yl]propanoate |
| Wiley ID |
1378946 |
![3-[(5E)-2-[(E)-3,8-diacetoxyoct-1-enyl]-5-methyloximino-cyclopenten-1-yl]propionic acid methyl ester](/api/spectrum/NCzPlWnIfX/structure.png?h=300&w=458 "3-[(5E)-2-[(E)-3,8-diacetoxyoct-1-enyl]-5-methyloximino-cyclopenten-1-yl]propionic acid methyl ester")
