2D Chemical StructureDatabase ID 11207196
No renderable structure data available
SMILES
C1CC2=C(C=C(CCC3=C(C=C1C=C3)O)C=C2)OStructure data verified · Database ID 11207196
Chemical Intermediate
tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol
CAS 612492-27-0Product ID 469694
| Intermediates | tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 612492-27-0 |
| Database ID | 11207196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol
tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol (CAS 612492-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number612492-27-0
Database ID11207196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11207196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(CCC3=C(C=C1C=C3)O)C=C2)O
- 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 612492-27-0tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene-5,11-diol
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