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 | 65kx7QCjpGO |
---|---|
Name | 1,2-PROPANEDIOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3 |
InChIKey | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 76.0522 |
SMILES | OCC(O)C |
SPLASH | splash10-0002-9000000000-cf8d57d9d9a7e60aa03e |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |