2D Chemical StructureDatabase ID 11815882
No renderable structure data available
SMILES
C1C=C[C@H]2[C@@H]1[C@@H]3C[C@H]2C=C3Structure data verified · Database ID 11815882
Chemical Intermediate
(1S,2R,6S,7R)-tricyclo[5.2.1.02,6]deca-3,8-diene
CAS 247936-95-4Product ID 737737
| Intermediates | (1S,2R,6S,7R)-tricyclo[5.2.1.02,6]deca-3,8-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 247936-95-4 |
| Database ID | 11815882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,6S,7R)-tricyclo[5.2.1.02,6]deca-3,8-diene
(1S,2R,6S,7R)-tricyclo[5.2.1.02,6]deca-3,8-diene (CAS 247936-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247936-95-4
Database ID11815882
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11815882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C[C@H]2[C@@H]1[C@@H]3C[C@H]2C=C3
- 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 247936-95-4(1S,2R,6S,7R)-tricyclo[5.2.1.02,6]deca-3,8-diene
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