| SpectraBase Compound ID | JICpYAUbSDj |
|---|---|
| InChI | InChI=1S/C11H14OS/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,6-8,10,12H,2,5,9H2/b10-6+ |
| InChIKey | PJZRNXUYKKIAOK-UXBLZVDNSA-N |
| Mol Weight | 194.29 g/mol |
| Molecular Formula | C11H14OS |
| Exact Mass | 194.076536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QbWyF6y4Kt |
|---|---|
| Name | (E)-5-(Phenylthio)-4-penten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.076536244 u |
| Formula | C11H14OS |
| InChI | InChI=1S/C11H14OS/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,6-8,10,12H,2,5,9H2/b10-6+ |
| InChIKey | PJZRNXUYKKIAOK-UXBLZVDNSA-N |
| Molecular Weight | 194.292 g/mol |
| SMILES | C(CC\C=C\SC=1C=CC=CC1)O |