SpectraBase Spectrum ID |
JPU3h3aHtk |
Name |
(5S,7S,E)-S-Ethyl 10-(benzyloxy)-5,7-dimethyldec-3-enethioate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32O2S |
InChI |
InChI=1S/C21H32O2S/c1-4-24-21(22)14-8-10-18(2)16-19(3)11-9-15-23-17-20-12-6-5-7-13-20/h5-8,10,12-13,18-19H,4,9,11,14-17H2,1-3H3/b10-8+/t18-,19+/m1/s1 |
InChIKey |
FFCVMLYBPDMFGZ-MWGMDKCCSA-N |
Molecular Weight |
348.545 g/mol |
SMILES |
C(=O)(SCC)C\C=C\[C@](C[C@](CCCOCc1ccccc1)(C)[H])(C)[H] |
SPLASH |
splash10-0006-9000000000-b3b77a6bcd03c85b6b5f |
Source of Spectrum |
QC-21-1581-13f |
Wiley ID |
1688439 |