2D Chemical StructureDatabase ID 74210
No renderable structure data available
SMILES
C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2Structure data verified · Database ID 74210
Chemical Intermediate
tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene
CAS 1633-22-3Product ID 683973
| Intermediates | tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1633-22-3 |
| Database ID | 74210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene
tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene (CAS 1633-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1633-22-3
Database ID74210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
- 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 1633-22-3tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene
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