| CAS Number | 1803606-45-2 |
| Catalog Number | AG01B8PU |
| Chemical Name | 2,2-Dicyclobutylethan-1-ol |
| IUPAC Name | 2,2-di(cyclobutyl)ethanol |
| InChI | InChI=1S/C10H18O/c11-7-10(8-3-1-4-8)9-5-2-6-9/h8-11H,1-7H2 |
| InChI Key | USKSWTGZRMFHAE-UHFFFAOYSA-N |
| MDL Number | MFCD28397374 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| SMILES | OCC(C1CCC1)C1CCC1 |
| Synonyms | 2,2-dicyclobutylethan-1-ol,
1803606-45-2,
ZINC238856048,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 154.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 154.253g/mol |
| Monoisotopic Mass | 154.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number