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 | KHaZB22Mqm4 |
---|---|
Name | 1,2-Propanediol |
ATR Crystal | ZnSe |
CAS Registry Number | 57-55-6 |
Copyright | Copyright © 1980, 1981-2024 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 |
Synonyms | Propylene glycol |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |