2D Chemical StructureDatabase ID 276357
No renderable structure data available
SMILES
C1C2C3CC4C2C5C1C3C4C5=OStructure data verified · Database ID 276357
Chemical Intermediate
pentacyclo[6.3.0.02,6.03,10.05,9]undecan-4-one
CAS 56061-32-6Product ID 455232
| Intermediates | pentacyclo[6.3.0.02,6.03,10.05,9]undecan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56061-32-6 |
| Database ID | 276357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[6.3.0.02,6.03,10.05,9]undecan-4-one
pentacyclo[6.3.0.02,6.03,10.05,9]undecan-4-one (CAS 56061-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56061-32-6
Database ID276357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 276357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3CC4C2C5C1C3C4C5=O
- 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 56061-32-6pentacyclo[6.3.0.02,6.03,10.05,9]undecan-4-one
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