2D Chemical StructureDatabase ID 111263
No renderable structure data available
SMILES
C1C=CC2C1C3CC2C4C3C5CC4C=C5Structure data verified · Database ID 111263
Chemical Intermediate
pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene
CAS 7158-25-0Product ID 499965
| Intermediates | pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 7158-25-0 |
| Database ID | 111263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene
pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene (CAS 7158-25-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7158-25-0
Database ID111263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CC2C1C3CC2C4C3C5CC4C=C5
- 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 7158-25-0pentacyclo[6.5.1.13,6.02,7.09,13]pentadeca-4,10-diene
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