| CAS Number | 70106-28-4 |
| Catalog Number | AG006CA5(AGN-PC-0NJ9XL) |
| Chemical Name | 2-Cyclopropylcyclobutan-1-one |
| IUPAC Name | 2-cyclopropylcyclobutan-1-one |
| InChI | InChI=1S/C7H10O/c8-7-4-3-6(7)5-1-2-5/h5-6H,1-4H2 |
| InChI Key | YQRHORUEAGYIGR-UHFFFAOYSA-N |
| MDL Number | MFCD24690168 |
| Molecular Formula | C7H10O |
| Molecular Weight | 110.1537 |
| SMILES | C1(CC1)C1C(CC1)=O |
| Synonyms | 2-CYCLOPROPYLCYCLOBUTANONE,
70106-28-4,
2-cyclopropylcyclobutan-1-one,
Cyclobutanone, 2-cyclopropyl-,
SCHEMBL3292560,
CTK2H5299,
DTXSID20501307,
YQRHORUEAGYIGR-UHFFFAOYSA-N,
MFCD24690168,
AKOS026742689,
AS-42263,
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| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 110.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 110.156g/mol |
| Monoisotopic Mass | 110.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
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