SpectraBase Compound ID | LCRCvinuba2 |
---|---|
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 | 4EiPkpuusS |
---|---|
Name | 1,3-Propanediol |
Comments | MONAID: JP001837 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Ionization Type | EI-B |
SMILES | OCCCO |
SPLASH | splash10-057i-9000000000-1515ab52b4432eeeab8f |
Source of Spectrum | SRH-2022-1837-0 |
Wiley ID | 1824209 |