SpectraBase Compound ID | LCRCvinuba2 |
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InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Mol Weight | 76.09 g/mol |
Molecular Formula | C3H8O2 |
Exact Mass | 76.052429 g/mol |
SpectraBase Spectrum ID | 84nvIxLpJhA |
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Name | 1,3-Propanediol |
CAS Registry Number | 504-63-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | Dioxane |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |