![2-Propen-1-ol, 3-[(4-methylphenyl)sulfonyl]-, (E)-](/api/spectrum/GhSWWEJmaoE/structure.png?h=300&w=458 "2-Propen-1-ol, 3-[(4-methylphenyl)sulfonyl]-, (E)-")
| SpectraBase Compound ID | HAiKocggadb |
|---|---|
| InChI | InChI=1S/C10H12O3S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8,11H,7H2,1H3/b8-2+ |
| InChIKey | AYZRKHJQRPFEKB-KRXBUXKQSA-N |
| Mol Weight | 212.26 g/mol |
| Molecular Formula | C10H12O3S |
| Exact Mass | 212.050715 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GhSWWEJmaoE |
|---|---|
| Name | p-tolyl 3-hydroxy-1-propenyl sulfone |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O3S |
| InChI | InChI=1S/C10H12O3S/c1-9-3-5-10(6-4-9)14(12,13)8-2-7-11/h2-6,8,11H,7H2,1H3/b8-2+ |
| InChIKey | AYZRKHJQRPFEKB-KRXBUXKQSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |