| SpectraBase Compound ID | KMHd2vK0of |
|---|---|
| InChI | InChI=1S/C10H14O4S/c1-8-3-5-10(6-4-8)15(12,13)14-7-9(2)11/h3-6,9,11H,7H2,1-2H3/t9-/m1/s1 |
| InChIKey | ZRLDVMGSMOLUOJ-SECBINFHSA-N |
| Mol Weight | 230.28 g/mol |
| Molecular Formula | C10H14O4S |
| Exact Mass | 230.06128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Uq3HyzQYcl |
|---|---|
| Name | (R)-(-)-1,2-propanediol 1-tosylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.061280101 u |
| Formula | C10H14O4S |
| InChI | InChI=1S/C10H14O4S/c1-8-3-5-10(6-4-8)15(12,13)14-7-9(2)11/h3-6,9,11H,7H2,1-2H3/t9-/m1/s1 |
| InChIKey | ZRLDVMGSMOLUOJ-SECBINFHSA-N |
| Molecular Weight | 230.278 g/mol |
| SMILES | C([C@@](C)(O)[H])OS(=O)(=O)C=1C=CC(C)=CC1 |