| CAS Number | 183201-49-2 |
| Catalog Number | AG019EO9(AGN-PC-0WG4B5) |
| Chemical Name | (R)-1-Cyclopentyl-1-phenylethane-1,2-diol |
| IUPAC Name | (1R)-1-cyclopentyl-1-phenylethane-1,2-diol |
| InChI | InChI=1S/C13H18O2/c14-10-13(15,12-8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,12,14-15H,4-5,8-10H2/t13-/m0/s1 |
| InChI Key | PZTPLIMWPOIMPS-ZDUSSCGKSA-N |
| MDL Number | MFCD30185849 |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.2808 |
| SMILES | OC[C@](c1ccccc1)(C1CCCC1)O |
| Synonyms | (R)-1-Cyclopentyl-1-phenylethane-1,2-diol,
183201-49-2,
MFCD30185849,
ZINC35904731,
CS-0037278,
CID11600905,
(1R)-1-cyclopentyl-1-phenyl-ethane-1,2-diol,
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| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.285g/mol |
| Monoisotopic Mass | 206.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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Certificate of Analysis
Lot Number