2D Chemical StructureDatabase ID 137110
No renderable structure data available
SMILES
C1CC2=CC3=C(CC3)C=C21Structure data verified · Database ID 137110
Chemical Intermediate
tricyclo[6.2.0.03,6]deca-1(8),2,6-triene
CAS 1610-51-1Product ID 241304
| Intermediates | tricyclo[6.2.0.03,6]deca-1(8),2,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610-51-1 |
| Database ID | 137110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.2.0.03,6]deca-1(8),2,6-triene
tricyclo[6.2.0.03,6]deca-1(8),2,6-triene (CAS 1610-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610-51-1
Database ID137110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(CC3)C=C21
- 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 1610-51-1tricyclo[6.2.0.03,6]deca-1(8),2,6-triene
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