SpectraBase Compound ID | 6mHYpEVvMWv |
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InChI | InChI=1S/C6H8O/c1-2-5-3-4-6(5)7/h2,5H,1,3-4H2 |
InChIKey | PMKYQINGRWZIDG-UHFFFAOYSA-N |
Mol Weight | 96.13 g/mol |
Molecular Formula | C6H8O |
Exact Mass | 96.057515 g/mol |
SpectraBase Spectrum ID | CWz0AUbBurk |
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Name | 2-Ethenyl-1-cyclobutanone |
CAS Registry Number | 71546-39-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O |
InChI | InChI=1S/C6H8O/c1-2-5-3-4-6(5)7/h2,5H,1,3-4H2 |
InChIKey | PMKYQINGRWZIDG-UHFFFAOYSA-N |
Molecular Weight | 96.129 g/mol |
SMILES | C1(C(C=C)CC1)=O |
SPLASH | splash10-0uy0-9000000000-913c7d4049491a70dd36 |
Source of Spectrum | C-116-6126-0 |
Synonyms | 2-Ethenylcyclobutan-1-one 2-Vinylcyclobutanone |
Wiley ID | 1118156 |