2D Chemical StructureDatabase ID 6433264
No renderable structure data available
SMILES
C1/C=CCC/C=CC1.C1/C=CCC/C=CC1.[Ni]Structure data verified · Database ID 6433264
Chemical Intermediate
(1Z,5Z)-cycloocta-1,5-diene;nickel
CAS 1295-35-8Product ID 659619
| Intermediates | (1Z,5Z)-cycloocta-1,5-diene;nickel |
|---|---|
| IUPAC Name | — |
| CAS Number | 1295-35-8 |
| Database ID | 6433264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z,5Z)-cycloocta-1,5-diene;nickel
(1Z,5Z)-cycloocta-1,5-diene;nickel (CAS 1295-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1295-35-8
Database ID6433264
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6433264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1/C=CCC/C=CC1.C1/C=CCC/C=CC1.[Ni]
- 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 1295-35-8(1Z,5Z)-cycloocta-1,5-diene;nickel
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