2D Chemical StructureDatabase ID 71311194
No renderable structure data available
SMILES
[Y+3].C1(CCCC)C=C[CH-]C=1.C1(CCCC)C=C[CH-]C=1.C1(CCCC)C=C[CH-]C=1Structure data verified · Database ID 71311194
Chemical Intermediate
312739-77-8
CAS 312739-77-8Product ID 761681
| Intermediates | 312739-77-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 312739-77-8 |
| Database ID | 71311194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
312739-77-8
312739-77-8 (CAS 312739-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312739-77-8
Database ID71311194
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Y+3].C1(CCCC)C=C[CH-]C=1.C1(CCCC)C=C[CH-]C=1.C1(CCCC)C=C[CH-]C=1
- 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 312739-77-8312739-77-8
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