SpectraBase Compound ID | Eo9hVL1teAL |
---|---|
InChI | InChI=1S/C5H12O3/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3 |
InChIKey | ZESKRVSPQJVIMH-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | CjlAlQHXlbS |
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Name | 2-PROPANOL, 1,3-DIMETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H12O3 |
InChI | InChI=1S/C5H12O3/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3 |
InChIKey | ZESKRVSPQJVIMH-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 120.0783 |
SMILES | OC(COC)COC |
SPLASH | splash10-002b-9000000000-a4581df0a69faed6e1e7 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |