| SpectraBase Spectrum ID |
J2GCbHXVl9T |
| Name |
(3R)-(E)-4,4-Dimethyl-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O2S |
| InChI |
InChI=1S/C20H24O2S/c1-15-10-12-17(13-11-15)23(22)18(19(21)20(2,3)4)14-16-8-6-5-7-9-16/h5-14,19,21H,1-4H3/b18-14+/t19-,23?/m0/s1 |
| InChIKey |
SANDJRGGOIRPEY-CXRKWOHBSA-N |
| Molecular Weight |
328.470 g/mol |
| SMILES |
O[C@@](\C([S@](c1ccc(cc1)C)=O)=C/c1ccccc1)(C(C)(C)C)[H] |
| SPLASH |
splash10-0079-0790000000-51edd6dfbc7115a3f234 |
| Source of Spectrum |
KC-1993-70-2 |
| Synonyms |
(1E,3R)-4,4-dimethyl-2-[(4-methylphenyl)sulfinyl]-1-phenyl-1-penten-3-ol |
| Wiley ID |
778750 |
![(3R)-(E)-4,4-Dimethyl-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol](/api/spectrum/J2GCbHXVl9T/structure.png?h=300&w=458 "(3R)-(E)-4,4-Dimethyl-1-phenyl-2-[(S)-p-tolylsulfinyl]pent-1-en-3-ol")
