SpectraBase Compound ID | 8Vuv9lUiVIz |
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InChI | InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3 |
InChIKey | PSJBSUHYCGQTHZ-UHFFFAOYSA-N |
Mol Weight | 106.12 g/mol |
Molecular Formula | C4H10O3 |
Exact Mass | 106.062994 g/mol |
SpectraBase Spectrum ID | NajomQirZd |
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Name | 1,2-PROPANEDIOL, 3-METHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O3 |
InChI | InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3 |
InChIKey | PSJBSUHYCGQTHZ-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 106.0627 |
SMILES | OCC(COC)O |
SPLASH | splash10-005d-9000000000-229cb6280584855468a3 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |