SpectraBase Compound ID | DEptIY05C23 |
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InChI | InChI=1S/C7H12O/c1-5(6(2)8)7-3-4-7/h5,7H,3-4H2,1-2H3 |
InChIKey | PQNJFTBDGGXZHE-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 1xR5827fuEF |
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Name | 3-Cyclopropyl-2-butanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-5(6(2)8)7-3-4-7/h5,7H,3-4H2,1-2H3 |
InChIKey | PQNJFTBDGGXZHE-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | CC(C(C)C1CC1)=O |
SPLASH | splash10-0006-9000000000-0bf26aeadf9eb6bc4ea4 |
Source of Spectrum | O1-30-549-8 |
Synonyms | 3-cyclopropylbutan-2-one |
Wiley ID | 818629 |