2D Chemical StructureDatabase ID 12210936
No renderable structure data available
SMILES
C1CC[C@@H]2CNCC[C@H]2C1Structure data verified · Database ID 12210936
Chemical Intermediate
(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
CAS 911676-86-3Product ID 571076
| Intermediates | (4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 911676-86-3 |
| Database ID | 12210936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline (CAS 911676-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number911676-86-3
Database ID12210936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12210936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2CNCC[C@H]2C1
- 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 911676-86-3(4aR,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
Complete inquiry