| SpectraBase Spectrum ID |
Lo1m8XFRUFd |
| Name |
2-[2-(.alpha.-Hydroxy-.alpha.-methylbenzyl)propylidene]-1,3-oxathiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2S |
| InChI |
InChI=1S/C15H20O2S/c1-12(11-14-17-9-6-10-18-14)15(2,16)13-7-4-3-5-8-13/h3-5,7-8,11-12,16H,6,9-10H2,1-2H3/b14-11+ |
| InChIKey |
XTXPASDAHFFNAH-SDNWHVSQSA-N |
| Molecular Weight |
264.383 g/mol |
| SMILES |
OC(C(\C=C\1SCCCO1)C)(c1ccccc1)C |
| SPLASH |
splash10-002f-4900000000-5a734f977c96b73a7003 |
| Source of Spectrum |
F-48-2505-4 |
| Synonyms |
(4E)-3-methyl-4-(1,3-oxathian-2-ylidene)-2-phenyl-2-butanol |
| Wiley ID |
1267910 |
![2-[2-(.alpha.-Hydroxy-.alpha.-methylbenzyl)propylidene]-1,3-oxathiane](/api/spectrum/Lo1m8XFRUFd/structure.png?h=300&w=458 "2-[2-(.alpha.-Hydroxy-.alpha.-methylbenzyl)propylidene]-1,3-oxathiane")
