2D Chemical StructureDatabase ID 98498
No renderable structure data available
SMILES
C1CC[C@H]2CC(=O)CC[C@H]2C1Structure data verified · Database ID 98498
Chemical Intermediate
(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
CAS 1579-21-1Product ID 234662
| Intermediates | (4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1579-21-1 |
| Database ID | 98498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one (CAS 1579-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1579-21-1
Database ID98498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98498
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(=O)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 1579-21-1(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
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