| SpectraBase Spectrum ID |
4nJg1BlRiAb |
| Name |
(5Z)-9-(phenylthiomethylene)undeca-5,10-diene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24OS |
| InChI |
InChI=1S/C18H24OS/c1-2-17(12-8-5-3-4-6-11-15-19)16-20-18-13-9-7-10-14-18/h2-3,5,7,9-10,13-14,16,19H,1,4,6,8,11-12,15H2/b5-3-,17-16- |
| InChIKey |
WTVMTEQSCYLUQX-AOSYQNLOSA-N |
| Molecular Weight |
288.449 g/mol |
| SMILES |
OCCCC\C=C/CC\C(=C/Sc1ccccc1)C=C |
| SPLASH |
splash10-00kb-0900000000-bc7a3eecefcc4edca5f5 |
| Source of Spectrum |
KC-1991-1822-0 |
| Synonyms |
(5Z,9E)-9-[(phenylsulfanyl)methylene]-5,10-undecadien-1-ol |
| Wiley ID |
1291940 |
