| SpectraBase Spectrum ID |
BudsB3AqWSe |
| Name |
Benzenemethanol, .alpha.-[3-(phenylsulfinyl)-2-propenyl]-, [R*,S*-(E)]-(.+-.)- |
| Alternate Name(s) |
(3E)-1-phenyl-4-(phenylsulfinyl)-3-buten-1-ol
(E)-1-Phenyl-4-(phenylsulfinyl)but-3-en-1-ol |
| CAS Registry Number |
78012-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2S |
| InChI |
InChI=1S/C16H16O2S/c17-16(14-8-3-1-4-9-14)12-7-13-19(18)15-10-5-2-6-11-15/h1-11,13,16-17H,12H2/b13-7+ |
| InChIKey |
YBBZNPYFXYUXCL-NTUHNPAUSA-N |
| Molecular Weight |
272.362 g/mol |
| SMILES |
OC(c1ccccc1)C\C=C\S(=O)c1ccccc1 |
| SPLASH |
splash10-0691-3900000000-9cd6b3c3f4b07ee4b4fe |
| Source of Spectrum |
B-33-2646-0 |
| Wiley ID |
1276217 |
![Benzenemethanol, .alpha.-[3-(phenylsulfinyl)-2-propenyl]-, [R*,S*-(E)]-(.+-.)-](/api/spectrum/BudsB3AqWSe/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[3-(phenylsulfinyl)-2-propenyl]-, [R*,S*-(E)]-(.+-.)-")
