SpectraBase Compound ID | G4ADgp5hKbS |
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InChI | InChI=1S/C5H12O2/c1-5(3-6)4-7-2/h5-6H,3-4H2,1-2H3 |
InChIKey | VBZDXGATDYLXEZ-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | 3eJljDI58cV |
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Name | 1-Propanol, 3-methoxy-2-methyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-5(3-6)4-7-2/h5-6H,3-4H2,1-2H3 |
InChIKey | VBZDXGATDYLXEZ-UHFFFAOYSA-N |
Molecular Weight | 104.149 g/mol |
SMILES | OCC(COC)C |
SPLASH | splash10-006w-9000000000-21a233da074419e0c1b1 |
Source of Spectrum | JX-2019-140-0 |
Synonyms | MP-Diol Methyl Ether 3-Methoxy-2-methyl-1-propanol 3-Methoxy-2-methylpropan-1-ol |
Wiley ID | 1818943 |