| CAS Number | 143589-43-9 |
| Catalog Number | AG01C03Q(AGN-PC-0O2O99) |
| Chemical Name | (1s,3s)-3-(4-fluorophenyl)cyclobutan-1-ol |
| IUPAC Name | 3-(4-fluorophenyl)cyclobutan-1-ol |
| InChI | InChI=1S/C10H11FO/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8,10,12H,5-6H2 |
| InChI Key | QFJZHTFUDWUVBC-UHFFFAOYSA-N |
| MDL Number | MFCD30497807 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.1921 |
| SMILES | O[C@@H]1C[C@H](C2=CC=C(F)C=C2)C1 |
| Synonyms | 3-(4-fluorophenyl)cyclobutan-1-ol,
1184476-34-3,
AC1Q79VH,
SCHEMBL7959378,
SCHEMBL7959383,
SCHEMBL7973098,
ZINC37461711,
AKOS010007763,
ZINC536954532,
NE49535,
3-(4-fluorophenyl)cyclobutan-1-ol, cis,
EN300-66031,
143589-43-9,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 166.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 166.195g/mol |
| Monoisotopic Mass | 166.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number