2D Chemical StructureDatabase ID 3693124
No renderable structure data available
SMILES
C1CC2(C(C(C(C1N2)O)O)O)OStructure data verified · Database ID 3693124
Chemical Intermediate
8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
CAS 178231-95-3Product ID 267037
| Intermediates | 8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 178231-95-3 |
| Database ID | 3693124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol (CAS 178231-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178231-95-3
Database ID3693124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3693124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C(C(C(C1N2)O)O)O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 178231-95-38-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
Complete inquiry