SpectraBase Compound ID | FoeNC77tD7M |
---|---|
InChI | InChI=1S/C11H18O3/c1-10(2)7-13-11(14-8-10)5-3-9(12)4-6-11/h3-8H2,1-2H3 |
InChIKey | COKVDTKAWIFNTH-UHFFFAOYSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C11H18O3 |
Exact Mass | 198.125594 g/mol |
SpectraBase Spectrum ID | UVaPCC0eFt |
---|---|
Name | 1,4-Cyclohexandione mono-2,2-dimethyltrimethylene acetal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18O3 |
InChI | InChI=1S/C11H18O3/c1-10(2)7-13-11(14-8-10)5-3-9(12)4-6-11/h3-8H2,1-2H3 |
InChIKey | COKVDTKAWIFNTH-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 198.262 g/mol |
SMILES | C1(=O)CCC2(CC1)OCC(CO2)(C)C |
SPLASH | splash10-052f-9400000000-351bb9aa32bb864d09eb |
Source of Spectrum | SRH-2022-8020-0 |
Wiley ID | 1829735 |