| SpectraBase Compound ID | 3M5dUqGQbu3 |
|---|---|
| InChI | InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2 |
| InChIKey | WXZMFSXDPGVJKK-UHFFFAOYSA-N |
| Mol Weight | 136.15 g/mol |
| Molecular Formula | C5H12O4 |
| Exact Mass | 136.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70nIwJd2fCC |
|---|---|
| Name | 1,3-PROPANEDIOL, 2,2-BIS(HYDROXYMETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H12O4 |
| InChI | InChI=1S/C5H12O4/c6-1-5(2-7,3-8)4-9/h6-9H,1-4H2 |
| InChIKey | WXZMFSXDPGVJKK-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-90 |
| Solvent | HO |