SpectraBase Compound ID | Lg4pvCevSQX |
---|---|
InChI | InChI=1S/C7H10O/c1-5-3-4-7(5)6(2)8/h3-4H2,1-2H3 |
InChIKey | OXRAKTPGEOKFIB-UHFFFAOYSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C7H10O |
Exact Mass | 110.073165 g/mol |
SpectraBase Spectrum ID | BUwsfujcgge |
---|---|
Name | 1-(2-Methyl-1-cyclobuten-1-yl)ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H10O |
InChI | InChI=1S/C7H10O/c1-5-3-4-7(5)6(2)8/h3-4H2,1-2H3 |
InChIKey | OXRAKTPGEOKFIB-UHFFFAOYSA-N |
Molecular Weight | 110.156 g/mol |
SMILES | C1(=C(CC1)C)C(=O)C |
SPLASH | splash10-00kf-9100000000-8337ddd51a7550165bc7 |
Source of Spectrum | O1-28-260-3 |
Synonyms | 1-(2-Methyl-1-cyclobutenyl)ethanone 1-(2-Methylcyclobuten-1-yl)ethanone |
Wiley ID | 763676 |