| CAS Number | 1849217-18-0 |
| Catalog Number | AG01C6GV |
| Chemical Name | 1-(methoxymethyl)cyclobutane-1-carbaldehyde |
| IUPAC Name | 1-(methoxymethyl)cyclobutane-1-carbaldehyde |
| InChI | InChI=1S/C7H12O2/c1-9-6-7(5-8)3-2-4-7/h5H,2-4,6H2,1H3 |
| InChI Key | WLIWPQWVHIEUQL-UHFFFAOYSA-N |
| MDL Number | MFCD26938330 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.1690 |
| SMILES | COCC1(C=O)CCC1 |
| Synonyms | 1-(methoxymethyl)cyclobutane-1-carbaldehyde,
1849217-18-0,
ZINC238326406,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.171g/mol |
| Monoisotopic Mass | 128.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number