SpectraBase Compound ID | DUE1EY9MCVk |
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InChI | InChI=1S/C8H14O/c1-6(2)5-7-3-4-8(7)9/h6-7H,3-5H2,1-2H3 |
InChIKey | NZUYHRGTBXISEJ-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | KBPle2lBJF5 |
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Name | 2-Isobutylcyclobutanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c1-6(2)5-7-3-4-8(7)9/h6-7H,3-5H2,1-2H3 |
InChIKey | NZUYHRGTBXISEJ-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | C1(C(CC1)CC(C)C)=O |
SPLASH | splash10-0a4i-9000000000-f1a6cddcf7da7252722e |
Source of Spectrum | F-68-9397-7 |
Synonyms | 2-(2-Methylpropyl)-1-cyclobutanone 2-(2-Methylpropyl)cyclobutan-1-one |
Wiley ID | 1573816 |