| CAS Number | 1847452-86-1 |
| Catalog Number | AG01BVAB |
| Chemical Name | 1-[(Oxiran-2-yl)methyl]cyclobutan-1-ol |
| IUPAC Name | 1-(oxiran-2-ylmethyl)cyclobutan-1-ol |
| InChI | InChI=1S/C7H12O2/c8-7(2-1-3-7)4-6-5-9-6/h6,8H,1-5H2 |
| InChI Key | PECYOZWDRJGGMQ-UHFFFAOYSA-N |
| MDL Number | MFCD30486580 |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.1690 |
| SMILES | OC1(CCC1)CC1OC1 |
| Synonyms | 1-[(oxiran-2-yl)methyl]cyclobutan-1-ol,
1847452-86-1,
SCHEMBL13292022,
|
| Complexity | 118 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.171g/mol |
| Monoisotopic Mass | 128.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number