SpectraBase Compound ID | GTs1SudLJDy |
---|---|
InChI | InChI=1S/C7H16O4/c1-6(9-2)7(5-8,10-3)11-4/h6,8H,5H2,1-4H3 |
InChIKey | HEQVPHXADGVBNN-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C7H16O4 |
Exact Mass | 164.104859 g/mol |
SpectraBase Spectrum ID | KqAZCGNQi5E |
---|---|
Name | 2,2,3-Trimethoxy-1-butanol |
CAS Registry Number | 87938-48-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O4 |
InChI | InChI=1S/C7H16O4/c1-6(9-2)7(5-8,10-3)11-4/h6,8H,5H2,1-4H3 |
InChIKey | HEQVPHXADGVBNN-UHFFFAOYSA-N |
Molecular Weight | 164.201 g/mol |
SMILES | OCC(C(OC)C)(OC)OC |
SPLASH | splash10-0a4i-9600000000-ac2fd0d96f1e8f8a7bd8 |
Source of Spectrum | J-49-682-0 |
Wiley ID | 1159933 |