2D Chemical StructureDatabase ID 4987444
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)C(=O)C3Structure data verified · Database ID 4987444
Chemical Intermediate
tricyclo[4.3.1.13,8]undecan-4-one
CAS 24669-56-5Product ID 352775
| Intermediates | tricyclo[4.3.1.13,8]undecan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 24669-56-5 |
| Database ID | 4987444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[4.3.1.13,8]undecan-4-one
tricyclo[4.3.1.13,8]undecan-4-one (CAS 24669-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24669-56-5
Database ID4987444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4987444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)C(=O)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 24669-56-5tricyclo[4.3.1.13,8]undecan-4-one
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