SpectraBase Compound ID | 2zTKbJb9vM4 |
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InChI | InChI=1S/C8H14O/c1-3-8(4-2)6-5-7(8)9/h3-6H2,1-2H3 |
InChIKey | QWJVGOPQOXGVSW-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | 2O1avRt6F7w |
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Name | 2,2-Diethylcyclobutanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-3-8(4-2)6-5-7(8)9/h3-6H2,1-2H3 |
InChIKey | QWJVGOPQOXGVSW-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C1(C(=O)CC1)(CC)CC |
SPLASH | splash10-001l-9000000000-edab38fc2e1fca45bf53 |
Source of Spectrum | AN-103-302-15 |
Synonyms | 2,2-Diethyl-1-cyclobutanone 2,2-Diethylcyclobutan-1-one |
Wiley ID | 747367 |