2D Chemical StructureDatabase ID 15650611
No renderable structure data available
SMILES
C1CC[C@@H]2[C@@H](C1)NCCN2Structure data verified · Database ID 15650611
Chemical Intermediate
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
CAS 32044-25-0Product ID 379360
| Intermediates | (4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 32044-25-0 |
| Database ID | 15650611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline (CAS 32044-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32044-25-0
Database ID15650611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15650611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2[C@@H](C1)NCCN2
- 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 32044-25-0(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
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