| SpectraBase Spectrum ID |
GpKaxylpMeN |
| Name |
Benzenemethanol, .alpha.-[1-[(4-methylphenyl)thio]-2-propenyl]- |
| Alternate Name(s) |
2-(p-methylphenylthio)-1-phenylbut-3-en-1-ol
2-[(4-methylphenyl)sulfanyl]-1-phenyl-3-buten-1-ol |
| CAS Registry Number |
76120-45-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-3-16(17(18)14-7-5-4-6-8-14)19-15-11-9-13(2)10-12-15/h3-12,16-18H,1H2,2H3 |
| InChIKey |
LIYPGRVAKZNBLZ-UHFFFAOYSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(C(Sc1ccc(cc1)C)C=C)c1ccccc1 |
| SPLASH |
splash10-01tc-3900000000-b5f1ad82fa4774db3503 |
| Source of Spectrum |
B-33-1352-0 |
| Wiley ID |
1274527 |
![Benzenemethanol, .alpha.-[1-[(4-methylphenyl)thio]-2-propenyl]-](/api/spectrum/GpKaxylpMeN/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-[(4-methylphenyl)thio]-2-propenyl]-")
