SpectraBase Compound ID | DfhLT8CuIe2 |
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InChI | InChI=1S/C8H18O5/c1-7(8(10)5-9)13-6-12-4-3-11-2/h7-10H,3-6H2,1-2H3 |
InChIKey | AKPWVQIBEVIARW-UHFFFAOYSA-N |
Mol Weight | 194.23 g/mol |
Molecular Formula | C8H18O5 |
Exact Mass | 194.115424 g/mol |
SpectraBase Spectrum ID | 6d0DQGQ5a0A |
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Name | 3-[(2'-Methoxyethoxy)methoxy]-1,2-butanediol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O5 |
InChI | InChI=1S/C8H18O5/c1-7(8(10)5-9)13-6-12-4-3-11-2/h7-10H,3-6H2,1-2H3 |
InChIKey | AKPWVQIBEVIARW-UHFFFAOYSA-N |
Molecular Weight | 194.227 g/mol |
SMILES | OC(CO)C(OCOCCOC)C |
SPLASH | splash10-0a4r-9000000000-8dad890250c6fbaa1ac0 |
Source of Spectrum | U-1995-37-24 |
Synonyms | 3-[(2-methoxyethoxy)methoxy]-1,2-butanediol |
Wiley ID | 766405 |