SpectraBase Compound ID | 8EnpPfQkdWd |
---|---|
InChI | InChI=1S/C4H6O/c5-4-2-1-3-4/h1-3H2 |
InChIKey | SHQSVMDWKBRBGB-UHFFFAOYSA-N |
Mol Weight | 70.09 g/mol |
Molecular Formula | C4H6O |
Exact Mass | 70.041865 g/mol |
SpectraBase Spectrum ID | KBVVSOWLuNz |
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Name | Cyclobutanone |
CAS Registry Number | 1191-95-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6O |
InChI | InChI=1S/C4H6O/c5-4-2-1-3-4/h1-3H2 |
InChIKey | SHQSVMDWKBRBGB-UHFFFAOYSA-N |
Molecular Weight | 70.091 g/mol |
SMILES | C1(=O)CCC1 |
SPLASH | splash10-0006-9000000000-7a2d6f53415bfbce0ebf |
Source of Spectrum | NW-78-0-0 |
Synonyms | Cyclobutanon AI3-37787 EINECS 214-745-6 NSC 87632 |
Wiley ID | 1114471 |