2D Chemical StructureDatabase ID 140734
No renderable structure data available
SMILES
C12C3C4C3C5C4C1C25Structure data verified · Database ID 140734
Chemical Intermediate
pentacyclo[3.3.0.02,4.03,7.06,8]octane
CAS 20656-23-9Product ID 325008
| Intermediates | pentacyclo[3.3.0.02,4.03,7.06,8]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 20656-23-9 |
| Database ID | 140734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[3.3.0.02,4.03,7.06,8]octane
pentacyclo[3.3.0.02,4.03,7.06,8]octane (CAS 20656-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20656-23-9
Database ID140734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C3C4C3C5C4C1C25
- 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 20656-23-9pentacyclo[3.3.0.02,4.03,7.06,8]octane
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