2D Chemical StructureDatabase ID 12386537
No renderable structure data available
SMILES
C1CC[C@@H]2CC=CC[C@H]2C1Structure data verified · Database ID 12386537
Chemical Intermediate
(4aR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene
CAS 2001-50-5Product ID 314709
| Intermediates | (4aR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2001-50-5 |
| Database ID | 12386537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene
(4aR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene (CAS 2001-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2001-50-5
Database ID12386537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12386537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC[C@@H]2CC=CC[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.
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CAS 2001-50-5(4aR,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene
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