SpectraBase Compound ID | 3M5dUqGQbu3 |
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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 |
SpectraBase Spectrum ID | 70nIwJd2fCC |
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Name | 1,3-PROPANEDIOL, 2,2-BIS(HYDROXYMETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |