| SpectraBase Spectrum ID |
BJgJc0FdgvW |
| Name |
Benzenemethanol, .alpha.-[1-[(4-methoxyphenyl)thio]-2-propenyl]- |
| CAS Registry Number |
76120-51-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-3-16(17(18)13-7-5-4-6-8-13)20-15-11-9-14(19-2)10-12-15/h3-12,16-18H,1H2,2H3 |
| InChIKey |
MLSZIBTWNTWZII-UHFFFAOYSA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
OC(C(Sc1ccc(cc1)OC)C=C)c1ccccc1 |
| SPLASH |
splash10-003r-2900000000-c0058ef82a8fd21a0ba0 |
| Source of Spectrum |
B-33-1353-0 |
| Synonyms |
2-(p-methoxyphenylthio)-1-phenylbut-3-en-1-ol
2-[(4-methoxyphenyl)sulfanyl]-1-phenyl-3-buten-1-ol |
| Wiley ID |
1289954 |
![Benzenemethanol, .alpha.-[1-[(4-methoxyphenyl)thio]-2-propenyl]-](/api/spectrum/BJgJc0FdgvW/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-[(4-methoxyphenyl)thio]-2-propenyl]-")
