2D Chemical StructureDatabase ID 78358006
No renderable structure data available
SMILES
C1C2[C@@H]([C@@H](C1C3=CC=CC=C23)O)OStructure data verified · Database ID 78358006
Chemical Intermediate
(9S,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diol
CAS 1286734-71-1Product ID 132301
| Intermediates | (9S,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286734-71-1 |
| Database ID | 78358006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9S,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diol
(9S,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diol (CAS 1286734-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286734-71-1
Database ID78358006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2[C@@H]([C@@H](C1C3=CC=CC=C23)O)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 1286734-71-1(9S,10R)-tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diol
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