| SpectraBase Spectrum ID |
HkMpKWdCzNt |
| Name |
3-[3,5-diacetoxy-2-[(3E)-3-methyloximinooctyl]cyclopentyl]propionic acid methyl ester |
| Alternate Name(s) |
Cyclopentanepropanoic acid, 3,5-bis(acetyloxy)-2-[3-(methoxyimino)octyl]-, methyl ester, [1R-(1.alpha.,2.beta.,3.alpha.,5.beta.)]-
Methyl 3-(3,5-bis(acetyloxy)-2-[(3E)-3-(methoxyimino)octyl]cyclopentyl)propanoate
3-[3,5-diacetyloxy-2-[(3E)-3-methoxyiminooctyl]cyclopentyl]propanoic acid methyl ester
Methyl 3-[3,5-diacetoxy-2-[(3E)-3-methoxyiminooctyl]cyclopentyl]propanoate
Methyl 3-[3,5-diacetyloxy-2-[(3E)-3-methoxyiminooctyl]cyclopentyl]propanoate |
| CAS Registry Number |
72150-75-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H37NO7 |
| InChI |
InChI=1S/C22H37NO7/c1-6-7-8-9-17(23-28-5)10-11-18-19(12-13-22(26)27-4)21(30-16(3)25)14-20(18)29-15(2)24/h18-21H,6-14H2,1-5H3/b23-17+ |
| InChIKey |
JRKJLZCRFNWRLQ-HAVVHWLPSA-N |
| Molecular Weight |
427.538 g/mol |
| SMILES |
C1(C(C(CC\C(=N\OC)CCCCC)C(C1)OC(=O)C)CCC(=O)OC)OC(=O)C |
| SPLASH |
splash10-0fmi-2792000000-f4f494e830f37c0f7449 |
| Source of Spectrum |
B3-0-469-0 |
| Wiley ID |
1380382 |
![3-[3,5-diacetoxy-2-[(3E)-3-methyloximinooctyl]cyclopentyl]propionic acid methyl ester](/api/spectrum/HkMpKWdCzNt/structure.png?h=300&w=458 "3-[3,5-diacetoxy-2-[(3E)-3-methyloximinooctyl]cyclopentyl]propionic acid methyl ester")
