| SpectraBase Spectrum ID |
IJyZ0OzzgsJ |
| Name |
Benzenemethanol, .alpha.-[2-methyl-3-(phenylsulfinyl)-2-propenyl]-, [R*,R*-(Z)]-(.+-.)- |
| CAS Registry Number |
78012-68-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O2S |
| InChI |
InChI=1S/C17H18O2S/c1-14(17(18)15-8-4-2-5-9-15)12-13-20(19)16-10-6-3-7-11-16/h2-14,17-18H,1H3/b13-12+ |
| InChIKey |
FUUVUVTWEFBMQR-OUKQBFOZSA-N |
| Molecular Weight |
286.389 g/mol |
| SMILES |
OC(C(\C=C\S(=O)c1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-056r-8900000000-fe324430a1ada390dfc3 |
| Source of Spectrum |
B-33-2648-0 |
| Synonyms |
(3E)-2-methyl-1-phenyl-4-(phenylsulfinyl)-3-buten-1-ol
(E)-1-Phenyl-4-(phenylsulfinyl)-2-methylbut-3-en-1-ol
(Z)-4-(phenylsulfinyl)-3-methyl-1-phenylbut-3-en-1-ol |
| Wiley ID |
1289947 |
![Benzenemethanol, .alpha.-[2-methyl-3-(phenylsulfinyl)-2-propenyl]-, [R*,R*-(Z)]-(.+-.)-](/api/spectrum/IJyZ0OzzgsJ/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[2-methyl-3-(phenylsulfinyl)-2-propenyl]-, [R*,R*-(Z)]-(.+-.)-")
