2D Chemical StructureDatabase ID 112096
No renderable structure data available
SMILES
C1C[C@H]2[C@@H](C1)[C@@H]3C[C@H]2C[C@H]3OStructure data verified · Database ID 112096
Chemical Intermediate
(1S,2R,6R,7S,8R)-tricyclo[5.2.1.02,6]decan-8-ol
CAS 10271-45-1Product ID 17132
| Intermediates | (1S,2R,6R,7S,8R)-tricyclo[5.2.1.02,6]decan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10271-45-1 |
| Database ID | 112096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,6R,7S,8R)-tricyclo[5.2.1.02,6]decan-8-ol
(1S,2R,6R,7S,8R)-tricyclo[5.2.1.02,6]decan-8-ol (CAS 10271-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10271-45-1
Database ID112096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H](C1)[C@@H]3C[C@H]2C[C@H]3O
- 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 10271-45-1(1S,2R,6R,7S,8R)-tricyclo[5.2.1.02,6]decan-8-ol
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