![3-Methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol structure](/static/products/6578/65784-89-6.webp)
3-Methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
Also Known As: 3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
CAS: 65784-89-6
| Molecular Formula | C7H13NO4 |
|---|---|
| Molecular Weight | 175.08446 g/mol |
| LogP | -1.9 |
| Topological Polar Surface Area | 71.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 175.08446 |
| Monoisotopic Mass | 175.08446 |
| Heavy Atoms | 12 |
| Complexity | 177.0 |
Chemical Identifiers
| CAS Number | 65784-89-6 |
|---|---|
| SMILES | COC1C(C2C(C(O1)CN2)O)O |
| InChIKey | IEYCYMJIQXNQJJ-UHFFFAOYSA-N |
Product Overview
3-Methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol (CAS 65784-89-6), with molecular formula C7H13NO4 and molecular weight 175.08446 g/mol. IUPAC: 3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
3-Methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol is a custom synthesis product. We offer services from milligram to kilogram scale.
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