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 | 8HdLOTo165I |
---|---|
Name | 1,3-PROPANEDIOL |
CAS Registry Number | 504-63-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
Literature Reference | UNILEVER VLAARDINGEN J.NIEL |
Solvent | Chloroform-d |