| SpectraBase Spectrum ID |
7iOlpOFaYgJ |
| Name |
1-Naphthalenemethanol, .alpha.-[3-[(4-methylphenyl)sulfinyl]-2-propenyl]-, [R*,R*-(E)]- |
| CAS Registry Number |
87448-34-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20O2S |
| InChI |
InChI=1S/C21H20O2S/c1-3-20(24(23)17-13-11-15(2)12-14-17)21(22)19-10-6-8-16-7-4-5-9-18(16)19/h3-14,20-22H,1H2,2H3 |
| InChIKey |
AIIRAHHQTCBJEA-UHFFFAOYSA-N |
| Molecular Weight |
336.449 g/mol |
| SMILES |
OC(C(S(c1ccc(cc1)C)=O)C=C)c1c2c(cccc2)ccc1 |
| SPLASH |
splash10-002f-1900000000-63046823dd205a0ae1aa |
| Source of Spectrum |
B-36-1054-0 |
| Synonyms |
1-(1-Naphthyl)-2-(p-methylbenzenesulfinyl)but-3-en-1-ol
2-[(4-methylphenyl)sulfinyl]-1-(1-naphthyl)-3-buten-1-ol |
| Wiley ID |
1332602 |
![1-Naphthalenemethanol, .alpha.-[3-[(4-methylphenyl)sulfinyl]-2-propenyl]-, [R*,R*-(E)]-](/api/spectrum/7iOlpOFaYgJ/structure.png?h=300&w=458 "1-Naphthalenemethanol, .alpha.-[3-[(4-methylphenyl)sulfinyl]-2-propenyl]-, [R*,R*-(E)]-")
