SpectraBase Compound ID | GyNjGLPCId7 |
---|---|
InChI | InChI=1S/C6H14O2/c1-5-6(2,7-3)8-4/h5H2,1-4H3 |
InChIKey | OXQHJIGWZNIQDS-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | 2D2r7Pfr28 |
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Name | 2,2-Dimethoxybutane |
CAS Registry Number | 3453-99-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H14O2 |
InChI | InChI=1S/C6H14O2/c1-5-6(2,7-3)8-4/h5H2,1-4H3 |
InChIKey | OXQHJIGWZNIQDS-UHFFFAOYSA-N |
Molecular Weight | 118.176 g/mol |
SMILES | CCC(OC)(C)OC |
SPLASH | splash10-000l-9000000000-920167461569ae4584c4 |
Source of Spectrum | NP-0-4856-0 |
Synonyms | Butane, 2,2-dimethoxy- |
Wiley ID | 1096082 |