2D Chemical StructureDatabase ID 5336347
No renderable structure data available
SMILES
C1CC2CCC(=O)CC2C1Structure data verified · Database ID 5336347
Chemical Intermediate
Octahydro-5H-inden-5-one
CAS 5686-84-0Product ID 732618
| Intermediates | Octahydro-5H-inden-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5686-84-0 |
| Database ID | 5336347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octahydro-5H-inden-5-one
Octahydro-5H-inden-5-one (CAS 5686-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5686-84-0
Database ID5336347
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5336347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCC(=O)CC2C1
- 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 5686-84-0Octahydro-5H-inden-5-one
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