2D Chemical StructureDatabase ID 144352
No renderable structure data available
SMILES
C1C2C3CC4C2C5C1C3C(=O)C45Structure data verified · Database ID 144352
Chemical Intermediate
pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one
CAS 69649-19-0Product ID 494744
| Intermediates | pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69649-19-0 |
| Database ID | 144352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one
pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one (CAS 69649-19-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69649-19-0
Database ID144352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3CC4C2C5C1C3C(=O)C45
- 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 69649-19-0pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8-one
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