SpectraBase Compound ID | LTodmadEMj2 |
---|---|
InChI | InChI=1S/C5H12O3/c1-4(6)5(7-2)8-3/h4-6H,1-3H3 |
InChIKey | PRAYXKGWSGUXQK-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C5H12O3 |
Exact Mass | 120.078644 g/mol |
SpectraBase Spectrum ID | 3EypghyOg40 |
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Name | 2-PROPANOL, 1,1-DIMETHOXY- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C5H12O3 |
InChI | InChI=1S/C5H12O3/c1-4(6)5(7-2)8-3/h4-6H,1-3H3 |
InChIKey | PRAYXKGWSGUXQK-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 120.0783 |
SMILES | OC(C)C(OC)OC |
SPLASH | splash10-004i-9000000000-c05fc908e129179480f1 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |