| CAS Number | 848482-38-2 |
| Catalog Number | AG01B6B0(AGN-PC-0UUM6W) |
| Chemical Name | 1-[(2R)-pyrrolidin-2-yl]ethan-1-ol |
| IUPAC Name | 1-[(2R)-pyrrolidin-2-yl]ethanol |
| InChI | InChI=1S/C6H13NO/c1-5(8)6-3-2-4-7-6/h5-8H,2-4H2,1H3/t5?,6-/m1/s1 |
| InChI Key | IEBYUZARWOFDSE-PRJDIBJQSA-N |
| MDL Number | MFCD11811762 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CC([C@@H]1NCCC1)O |
| Synonyms | 2-Pyrrolidinemethanol, a-methyl-, (2R)-,
848482-38-2,
1-[(2R)-pyrrolidin-2-yl]ethan-1-ol,
SCHEMBL2645499,
IEBYUZARWOFDSE-PRJDIBJQSA-N,
1-[(2R)-pyrrolidin-2-yl]ethanol,
AKOS006376532,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number