| SpectraBase Spectrum ID |
45KKNLSGm6G |
| Name |
(1S,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-2-cyclopenten-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H56O3Si |
| InChI |
InChI=1S/C29H56O3Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29(31-26(2)30)24-22-27(25-29)32-33(6,7)28(3,4)5/h22,24,27H,8-21,23,25H2,1-7H3/t27-,29-/m1/s1 |
| InChIKey |
SDRPOYGGTNVIBR-XRKRLSELSA-N |
| Molecular Weight |
480.849 g/mol |
| SMILES |
[C@]1(O[Si](C(C)(C)C)(C)C)(C=C[C@](C1)(OC(=O)C)CCCCCCCCCCCCCCCC)[H] |
| SPLASH |
splash10-0gb9-0926100000-6818d540e201d9600c18 |
| Source of Spectrum |
F-51-8753-0 |
| Wiley ID |
792908 |
![(1S,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-2-cyclopenten-1-yl acetate](/api/spectrum/45KKNLSGm6G/structure.png?h=300&w=458 "(1S,4S)-4-[(tert-Butyldimethylsilyl)oxy]-1-hexadecyl-2-cyclopenten-1-yl acetate")
