| CAS Number | 1784140-22-2 |
| Catalog Number | AG01DYXS |
| Chemical Name | 3-Cyclobutylcyclobutan-1-one |
| IUPAC Name | 3-cyclobutylcyclobutan-1-one |
| InChI | InChI=1S/C8H12O/c9-8-4-7(5-8)6-2-1-3-6/h6-7H,1-5H2 |
| InChI Key | XCJPRYYUTHKRDV-UHFFFAOYSA-N |
| MDL Number | MFCD28651580 |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| SMILES | O=C1CC(C2CCC2)C1 |
| Synonyms | 3-cyclobutylcyclobutan-1-one,
1784140-22-2,
AKOS023841217,
|
| Complexity | 128 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 124.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 124.183g/mol |
| Monoisotopic Mass | 124.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number