| CAS Number | 1222955-59-0 |
| Catalog Number | AG01EIMC |
| Chemical Name | Ethyl α,γ-dioxocyclobutanebutanoate |
| IUPAC Name | ethyl 4-cyclobutyl-2,4-dioxobutanoate |
| InChI | InChI=1S/C10H14O4/c1-2-14-10(13)9(12)6-8(11)7-4-3-5-7/h7H,2-6H2,1H3 |
| InChI Key | QHIAUQJBVQTXSM-UHFFFAOYSA-N |
| MDL Number | MFCD29047832 |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.2158 |
| SMILES | O=C(C(CC(C1CCC1)=O)=O)OCC |
| Synonyms | SCHEMBL3388901,
ZINC203986501,
4-CYCLOBUTYL-2,4-DIOXO-BUTYRIC ACID ETHYL ESTER,
1222955-59-0,
|
| Complexity | 253 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.218g/mol |
| Monoisotopic Mass | 198.089g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 60.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number