| CAS Number | 1354424-66-0 |
| Catalog Number | AG01A4DY(AGN-PC-0WNVY8) |
| Chemical Name | (1R,2R)-2-(benzyloxy) cyclobutan-1-ol |
| IUPAC Name | (1R,2R)-2-phenylmethoxycyclobutan-1-ol |
| InChI | InChI=1S/C11H14O2/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2/t10-,11-/m1/s1 |
| InChI Key | CGOHFDBJVNRTHG-GHMZBOCLSA-N |
| MDL Number | MFCD09954476 |
| Molecular Formula | C11H14O2 |
| Molecular Weight | 178.2277 |
| SMILES | O(Cc1ccccc1)[C@H]1[C@H](O)CC1 |
| Synonyms | 2-(benzyloxy)cyclobutan-1-ol,trans-,
(1R,2R)-2-(benzyloxy)cyclobutan-1-ol,
1354424-66-0,
1609964-32-0,
trans-2-(Benzyloxy)cyclobutanol,
SCHEMBL15674039,
ZINC90225714,
AKOS006311008,
NE54159,
SB22490,
CS-0057102,
Z2327224883,
trans-2-(benzyloxy)cyclobutan-1-ol,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.09938g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.23g/mol |
| Monoisotopic Mass | 178.09938g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number