SpectraBase Spectrum ID |
FO4Du9n04dc |
Name |
Methyl 2-[(1R,2S,3S)-2-[(Z)-pent-2-enyl]-3-trimethylsilyloxy-cyclopentyl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H30O3Si |
InChI |
InChI=1S/C16H30O3Si/c1-6-7-8-9-14-13(12-16(17)18-2)10-11-15(14)19-20(3,4)5/h7-8,13-15H,6,9-12H2,1-5H3/b8-7-/t13-,14+,15+/m1/s1 |
InChIKey |
HORPQUKXUFEQCJ-BJVPPEAWSA-N |
Literature Reference DOI |
10.1002/rcm.7711 |
Molecular Weight |
298.498 g/mol |
SMILES |
C1[C@@]([C@]([C@](C1)(CC(=O)OC)[H])(C\C=C/CC)[H])(O[Si](C)(C)C)[H] |
SPLASH |
splash10-0pl9-4910000000-e264c7aa3c5454efb785 |
Source of Spectrum |
RCM-30-2262-2262_4 |
Synonyms |
Methyl 2-((1R,2S,3S)-2-((Z)-pent-2-en-1-yl)-3-((trimethylsilyl)oxy)cyclopentyl)acetate |
Wiley ID |
1813822 |