| CAS Number | 1257214-06-4 |
| Catalog Number | AG01BS6U |
| Chemical Name | (1R)-1-Cyclobutylethan-1-ol |
| IUPAC Name | (1R)-1-cyclobutylethanol |
| InChI | InChI=1S/C6H12O/c1-5(7)6-3-2-4-6/h5-7H,2-4H2,1H3/t5-/m1/s1 |
| InChI Key | PFGPCAYJUYSJJS-RXMQYKEDSA-N |
| MDL Number | MFCD21118019 |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| SMILES | C1(CCC1)[C@@H](C)O |
| Synonyms | (1R)-1-cyclobutylethan-1-ol,
1257214-06-4,
SCHEMBL343572,
ZINC2600029,
AKOS017515096,
AJ-44037,
CJ-10501,
|
| Complexity | 57.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 100.088815g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 100.16g/mol |
| Monoisotopic Mass | 100.088815g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number