| SpectraBase Spectrum ID |
CGh5hS7fc5C |
| Name |
(5Z)-9-(phenylthiomethylene)undeca-5,10-diene-1-yl methanesulphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O3S2 |
| InChI |
InChI=1S/C19H26O3S2/c1-3-18(17-23-19-14-10-8-11-15-19)13-9-6-4-5-7-12-16-22-24(2,20)21/h3-4,6,8,10-11,14-15,17H,1,5,7,9,12-13,16H2,2H3/b6-4-,18-17- |
| InChIKey |
DMUUHPDVAPDUCO-OILJARQYSA-N |
| Molecular Weight |
366.534 g/mol |
| SMILES |
C(OS(=O)(=O)C)CCC\C=C/CC\C(=C/Sc1ccccc1)C=C |
| SPLASH |
splash10-00kb-0900000000-3a0cc228da19419ba5eb |
| Source of Spectrum |
KC-1991-1823-27 |
| Synonyms |
(5Z,9E)-9-[(phenylsulfanyl)methylene]-5,10-undecadienyl methanesulfonate |
| Wiley ID |
1351862 |
