2D Chemical StructureDatabase ID 143714
No renderable structure data available
SMILES
C1CC2=CC3=C(CC3)C=C2C1Structure data verified · Database ID 143714
Chemical Intermediate
tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene
CAS 60582-10-7Product ID 467801
| Intermediates | tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 60582-10-7 |
| Database ID | 143714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene
tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene (CAS 60582-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60582-10-7
Database ID143714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 143714
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=C2C1
- 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 60582-10-7tricyclo[6.3.0.03,6]undeca-1,3(6),7-triene
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