| CAS Number | 92243-55-5 |
| Catalog Number | AG01AJFV(AGN-PC-0WOBWP) |
| Chemical Name | 2-Phenylcyclobutan-1-ol |
| IUPAC Name | 2-phenylcyclobutan-1-ol |
| InChI | InChI=1S/C10H12O/c11-10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
| InChI Key | FZJJHQLLQDVIPT-UHFFFAOYSA-N |
| MDL Number | MFCD19382278 |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.2017 |
| SMILES | OC1C(C2=CC=CC=C2)CC1 |
| Synonyms | 2-PHENYLCYCLOBUTANOL,
2-phenylcyclobutan-1-ol,
92243-55-5,
SCHEMBL7053772,
AKOS026729907,
AS-42271,
EN300-80622,
3-phenylcyclobutanol,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.205g/mol |
| Monoisotopic Mass | 148.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number