| SpectraBase Compound ID | 9n45ZG6M4ui |
|---|---|
| InChI | InChI=1S/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3 |
| InChIKey | ULWHHBHJGPPBCO-UHFFFAOYSA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BfbFGWZlbLs |
|---|---|
| Name | 1,1-PROPANEDIOL |
| CAS Registry Number | 598-44-7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3 |
| InChIKey | ULWHHBHJGPPBCO-UHFFFAOYSA-N |
| Literature Reference Author | P.GREENZAID,Z.LUZ,D.SAMUEL |
| Literature Reference Citation | J.AM.CHEM.SOC.,89,749(1967) |
| Literature Reference DOI | 10.1021/ja00980a004 |
| Solvent | H2O |
| Source File Reference | UNIO175 |