| SpectraBase Compound ID | CTHK2i2vhUw |
|---|---|
| InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 |
| InChIKey | DNIAPMSPPWPWGF-VKHMYHEASA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aFpRed3gE5 |
|---|---|
| Name | (S)-(+)-1,2-Propanediol |
| CAS Registry Number | 4254-15-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 |
| InChIKey | DNIAPMSPPWPWGF-VKHMYHEASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53821M |
| Solvent | CDCl3 |
| Synonyms | (S)-(+)-Propylene glycol |