| CAS Number | 1522010-63-4 |
| Catalog Number | AG01DVJ1 |
| Chemical Name | 2-cyclobutyloxirane |
| IUPAC Name | 2-cyclobutyloxirane |
| InChI | InChI=1S/C6H10O/c1-2-5(3-1)6-4-7-6/h5-6H,1-4H2 |
| InChI Key | UGWKSYJARSZSBD-UHFFFAOYSA-N |
| MDL Number | MFCD22414025 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| SMILES | C1C(C2CCC2)O1 |
| Synonyms | 2-cyclobutyloxirane,
1522010-63-4,
AKOS019050767,
|
| Complexity | 76.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 98.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 98.145g/mol |
| Monoisotopic Mass | 98.073g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 12.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number