![(3S)-(E)-1-[(R)-Phenylsulfinyl]hex-1-en-3-ol](/api/spectrum/J7aPt42EVKq/structure.png?h=300&w=458 "(3S)-(E)-1-[(R)-Phenylsulfinyl]hex-1-en-3-ol")
| SpectraBase Compound ID | 7ZgQ7R5S4zL |
|---|---|
| InChI | InChI=1S/C12H16O2S/c1-2-6-11(13)9-10-15(14)12-7-4-3-5-8-12/h3-5,7-11,13H,2,6H2,1H3/b10-9+/t11-,15?/m0/s1 |
| InChIKey | PDEQJPRAXZRIRV-AIAWSLDKSA-N |
| Mol Weight | 224.32 g/mol |
| Molecular Formula | C12H16O2S |
| Exact Mass | 224.087101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7aPt42EVKq |
|---|---|
| Name | (3S)-(E)-1-[(R)-PHENYLSULFINYL]-HEX-1-EN-3-OL |
| Compound Number | 31 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H16O2S/c1-2-6-11(13)9-10-15(14)12-7-4-3-5-8-12/h3-5,7-11,13H,2,6H2,1H3/b10-9+/t11-,15?/m0/s1 |
| InChIKey | PDEQJPRAXZRIRV-AIAWSLDKSA-N |
| Literature Reference | A.D.WESTWELL,M.THORNTON-PETT,C.M.RAYNER J.CHEM.SOC.PERKIN-1,847(1995) |
| Solvent | Chloroform-d |