| SpectraBase Spectrum ID |
BIipDOrugMn |
| Name |
Benzenemethanol, .alpha.-[1-[(2,4,6-trimethylphenyl)thio]-2-propenyl]- |
| CAS Registry Number |
76120-48-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22OS |
| InChI |
InChI=1S/C19H22OS/c1-5-17(18(20)16-9-7-6-8-10-16)21-19-14(3)11-13(2)12-15(19)4/h5-12,17-18,20H,1H2,2-4H3 |
| InChIKey |
UWKUILJEVRAAOJ-UHFFFAOYSA-N |
| Molecular Weight |
298.444 g/mol |
| SMILES |
OC(C(Sc1c(cc(cc1C)C)C)C=C)c1ccccc1 |
| SPLASH |
splash10-0006-2900000000-e600514ae0d6c4556a2b |
| Source of Spectrum |
B-33-1352-0 |
| Synonyms |
1-Phenyl-2-(2,4,6-trimethylphenylthio)but-3-en-1-ol
2-(mesitylsulfanyl)-1-phenyl-3-buten-1-ol |
| Wiley ID |
1301246 |
![Benzenemethanol, .alpha.-[1-[(2,4,6-trimethylphenyl)thio]-2-propenyl]-](/api/spectrum/BIipDOrugMn/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-[(2,4,6-trimethylphenyl)thio]-2-propenyl]-")
