| CAS Number | 89921-51-7 |
| Catalog Number | AG01E2P0 |
| Chemical Name | 3-oxatricyclo[3.2.1.0,2,4]octane-6,7-diol |
| IUPAC Name | 3-oxatricyclo[3.2.1.02,4]octane-6,7-diol |
| InChI | InChI=1S/C7H10O3/c8-4-2-1-3(5(4)9)7-6(2)10-7/h2-9H,1H2 |
| InChI Key | LVZZYSCVBIZYIJ-UHFFFAOYSA-N |
| MDL Number | MFCD31666075 |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| SMILES | OC1C2C3C(C(C2)C1O)O3 |
| Synonyms | 3-oxatricyclo[3.2.1.0,2,4]octane-6,7-diol,
89921-51-7,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.154g/mol |
| Monoisotopic Mass | 142.063g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 53A^2 |
| Undefined Atom Stereocenter Count | 6 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number