2D Chemical StructureDatabase ID 71743603
No renderable structure data available
SMILES
C1C[C@H]2CC(=O)CC[C@@]2(C(=O)C1)CC3=CC=CC=C3Structure data verified · Database ID 71743603
Chemical Intermediate
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
CAS 1050169-98-6Product ID 26871
| Intermediates | (4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050169-98-6 |
| Database ID | 71743603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione (CAS 1050169-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050169-98-6
Database ID71743603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(=O)CC[C@@]2(C(=O)C1)CC3=CC=CC=C3
- 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 1050169-98-6(4aS,8aR)-8a-benzyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione
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