| SpectraBase Spectrum ID |
9md7R0SnDjl |
| Name |
(1Z)-2-(3-(2-(4-Pentenyl)-1-[(trimethylsilyl)oxy]cyclopentyl)propyl)cyclopentanone o-methyloxime |
| Alternate Name(s) |
Cyclopentanone, 2-[3-[2-(4-pentenyl)-2-[(trimethylsilyl)oxy]cyclopentyl]propyl]-, methoxime
(Z)-N-methoxy-2-[3-(2-pent-4-enyl-1-trimethylsilyloxycyclopentyl)propyl]-1-cyclopentanimine
(Z)-N-methoxy-2-[3-(2-pent-4-enyl-1-trimethylsilyloxycyclopentyl)propyl]cyclopentan-1-imine
(Z)-N-methoxy-2-[3-(2-pent-4-enyl-1-trimethylsilyloxy-cyclopentyl)propyl]cyclopentanimine
(Z)-N-methoxy-2-[3-(2-pent-4-enyl-1-trimethylsilyloxy-cyclopentyl)propyl]cyclopentan-1-imine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H41NO2Si |
| InChI |
InChI=1S/C22H41NO2Si/c1-6-7-8-14-20-15-11-18-22(20,25-26(3,4)5)17-10-13-19-12-9-16-21(19)23-24-2/h6,19-20H,1,7-18H2,2-5H3/b23-21- |
| InChIKey |
YJBYWXGITBYJQL-LNVKXUELSA-N |
| Molecular Weight |
379.660 g/mol |
| SMILES |
C1(\C(=N/OC)CCC1)CCCC1(O[Si](C)(C)C)CCCC1CCCC=C |
| SPLASH |
splash10-05fs-9611000000-fe3ec5e5421e1a5e5868 |
| Source of Spectrum |
NP-13-8720-0 |
| Wiley ID |
1111343 |
![(1Z)-2-(3-(2-(4-Pentenyl)-1-[(trimethylsilyl)oxy]cyclopentyl)propyl)cyclopentanone o-methyloxime](/api/spectrum/9md7R0SnDjl/structure.png?h=300&w=458 "(1Z)-2-(3-(2-(4-Pentenyl)-1-[(trimethylsilyl)oxy]cyclopentyl)propyl)cyclopentanone o-methyloxime")
