SpectraBase Spectrum ID |
3FC0O7DtKeg |
Name |
(Z)-3-(phenylthio)-2-octenoic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O2S |
InChI |
InChI=1S/C15H20O2S/c1-3-4-6-11-14(12-15(16)17-2)18-13-9-7-5-8-10-13/h5,7-10,12H,3-4,6,11H2,1-2H3/b14-12- |
InChIKey |
RGSHVWOQYXEVGI-OWBHPGMISA-N |
Molecular Weight |
264.383 g/mol |
SMILES |
c1(S\C(=C/C(=O)OC)CCCCC)ccccc1 |
SPLASH |
splash10-01qj-1920000000-0fe8dbdcf696b39d779f |
Source of Spectrum |
F-53-1038-22 |
Synonyms |
(Z)-3-(phenylthio)oct-2-enoic acid methyl ester
Methyl (Z)-3-phenylsulfanyloct-2-enoate |
Wiley ID |
800155 |