| CAS Number | 1249914-12-2 |
| Catalog Number | AG01C1RR |
| Chemical Name | 2-[(4-chlorophenyl)methyl]cyclopentan-1-ol |
| IUPAC Name | 2-[(4-chlorophenyl)methyl]cyclopentan-1-ol |
| InChI | InChI=1S/C12H15ClO/c13-11-6-4-9(5-7-11)8-10-2-1-3-12(10)14/h4-7,10,12,14H,1-3,8H2 |
| InChI Key | RUBJMQRXLWLMFL-UHFFFAOYSA-N |
| MDL Number | MFCD16091439 |
| Molecular Formula | C12H15ClO |
| Molecular Weight | 210.6999 |
| SMILES | OC1C(CC2=CC=C(Cl)C=C2)CCC1 |
| Synonyms | 2-[(4-chlorophenyl)methyl]cyclopentan-1-ol,
1249914-12-2,
AKOS011020023,
Z2238934696,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.701g/mol |
| Monoisotopic Mass | 210.081g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number