2D Chemical StructureDatabase ID 15650612
No renderable structure data available
SMILES
C1CC[C@H]2[C@@H](C1)NCCN2Structure data verified · Database ID 15650612
Chemical Intermediate
(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
CAS 118948-26-8Product ID 72941
| Intermediates | (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline |
|---|---|
| IUPAC Name | — |
| CAS Number | 118948-26-8 |
| Database ID | 15650612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline (CAS 118948-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118948-26-8
Database ID15650612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15650612
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 118948-26-8(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
Complete inquiry