2D Chemical StructureDatabase ID 137776
No renderable structure data available
SMILES
C1C2C3C4C1C5C2C(=O)C3C4C5=OStructure data verified · Database ID 137776
Chemical Intermediate
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
CAS 2958-72-7Product ID 367269
| Intermediates | pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2958-72-7 |
| Database ID | 137776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione (CAS 2958-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2958-72-7
Database ID137776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3C4C1C5C2C(=O)C3C4C5=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 2958-72-7pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
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