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 | 6oj5H9Xgsf4 |
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Name | propane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 76.052429496 u |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Instrument Name | GCMS |
Ionization Type | EI |
Quality | 857 |
SMILES | OC(CO)C |
SPLASH | splash10-0002-9000000000-609e9de64a48eabacb3f |
Source of Spectrum | WO2016099789A1 |
Wiley ID | 1892650 |