| CAS Number | 197718-49-3 |
| Catalog Number | AG002AYZ(AGN-PC-0JK15C) |
| Chemical Name | 3-benzylcyclobutanol |
| IUPAC Name | 3-benzylcyclobutan-1-ol |
| InChI | InChI=1S/C11H14O/c12-11-7-10(8-11)6-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2 |
| InChI Key | BWMAGQUALUZHSB-UHFFFAOYSA-N |
| MDL Number | MFCD22556326 |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.2283 |
| SMILES | OC1CC(CC2=CC=CC=C2)C1 |
| Synonyms | 3-BENZYLCYCLOBUTANOL,
197718-49-3,
Cyclobutanol, 3-(phenylmethyl)-,
MFCD22556326,
ZINC95802955,
FCH2282890,
AS-38575,
AX8266968,
X-2592,
1-benzylazetidin-3-ol,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.232g/mol |
| Monoisotopic Mass | 162.104g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number