2D Chemical StructureDatabase ID 13235573
No renderable structure data available
SMILES
C1CC[C@H]2[C@@H](C1)C(=O)CCC2=OStructure data verified · Database ID 13235573
Chemical Intermediate
(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
CAS 2717-36-4Product ID 360843
| Intermediates | (4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2717-36-4 |
| Database ID | 13235573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione (CAS 2717-36-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2717-36-4
Database ID13235573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13235573
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)C(=O)CCC2=O
- 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 2717-36-4(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydronaphthalene-1,4-dione
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