2D Chemical StructureDatabase ID 57357909
No renderable structure data available
SMILES
C12C3C4C1=C5C2C3=C45Structure data verified · Database ID 57357909
Chemical Intermediate
pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene
CAS 29837-12-5Product ID 368095
| Intermediates | pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 29837-12-5 |
| Database ID | 57357909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene
pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene (CAS 29837-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29837-12-5
Database ID57357909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57357909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C3C4C1=C5C2C3=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 29837-12-5pentacyclo[4.2.0.02,5.03,8.04,7]octa-1,3-diene
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