SpectraBase Compound ID | LcY7PiOgyqB |
---|---|
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Mol Weight | 76.09 g/mol |
Molecular Formula | C3H8O2 |
Exact Mass | 76.052429 g/mol |
SpectraBase Spectrum ID | EknafquQ6AX |
---|---|
Name | 1,2-Propanediol |
Comments | MONAID: JP009144 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Ionization Type | EI-B |
SMILES | OCC(C)O |
SPLASH | splash10-0002-9000000000-1072fe5e143c964b68be |
Source of Spectrum | SRH-2022-9144-0 |
Wiley ID | 1830815 |