2D Chemical StructureDatabase ID 24820169
No renderable structure data available
SMILES
C1C(C2C(O1)C(CO2)N)NStructure data verified · Database ID 24820169
Chemical Intermediate
2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine
CAS 125335-70-8Product ID 113591
| Intermediates | 2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 125335-70-8 |
| Database ID | 24820169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine
2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine (CAS 125335-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125335-70-8
Database ID24820169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C(O1)C(CO2)N)N
- 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.
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CAS 125335-70-82,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diamine
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