| CAS Number | 63703-48-0 |
| Catalog Number | AG01C053(AGN-PC-0OECJV) |
| Chemical Name | 2,2-dimethoxycyclobutan-1-one |
| IUPAC Name | 2,2-dimethoxycyclobutan-1-one |
| InChI | InChI=1S/C6H10O3/c1-8-6(9-2)4-3-5(6)7/h3-4H2,1-2H3 |
| InChI Key | SBFQWWVQEZBZMJ-UHFFFAOYSA-N |
| MDL Number | MFCD24695111 |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| SMILES | COC1(OC)C(=O)CC1 |
| Synonyms | 2,2-dimethoxycyclobutan-1-one,
63703-48-0,
AKOS026726586,
ZINC196463391,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 130.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 130.143g/mol |
| Monoisotopic Mass | 130.063g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number