| SpectraBase Spectrum ID |
8Hmcr9tCHmd |
| Name |
Benzenemethanol, .alpha.-[2-methyl-1-(phenylsulfinyl)-2-propenyl]- |
| Alternate Name(s) |
1-Phenyl-2-(phenylsulfinyl)-3-methylbut-3-en-1-ol
3-Methyl-1-phenyl-2-(phenylsulfinyl)-3-buten-1-ol |
| CAS Registry Number |
78012-66-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-13(2)17(16(18)14-9-5-3-6-10-14)20(19)15-11-7-4-8-12-15/h3-12,16-18H,1H2,2H3 |
| InChIKey |
KVTIWWVAAFRIJJ-UHFFFAOYSA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
OC(C(S(=O)c1ccccc1)C(=C)C)c1ccccc1 |
| SPLASH |
splash10-004i-6900000000-50552be46f86c5f50256 |
| Source of Spectrum |
B-33-2648-0 |
| Wiley ID |
1289949 |
![Benzenemethanol, .alpha.-[2-methyl-1-(phenylsulfinyl)-2-propenyl]-](/api/spectrum/8Hmcr9tCHmd/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[2-methyl-1-(phenylsulfinyl)-2-propenyl]-")
