| SpectraBase Compound ID | G4tY7SbRfbg |
|---|---|
| InChI | InChI=1S/C10H14OS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
| InChIKey | FSBDYYMRMLIABE-VIFPVBQESA-N |
| Mol Weight | 182.28 g/mol |
| Molecular Formula | C10H14OS |
| Exact Mass | 182.076536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33MyuYnFYbq |
|---|---|
| Name | (2S)-2-Methyl-3-(phenylthio)-1-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.076536244 u |
| Formula | C10H14OS |
| InChI | InChI=1S/C10H14OS/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m0/s1 |
| InChIKey | FSBDYYMRMLIABE-VIFPVBQESA-N |
| Molecular Weight | 182.281 g/mol |
| SMILES | C(SC1=CC=CC=C1)[C@](CO)(C)[H] |