2D Chemical StructureDatabase ID 68149372
No renderable structure data available
SMILES
C1C[C@H]2[C@H]3C[C@@H](C2C1)C[C@@H]3OStructure data verified · Database ID 68149372
Chemical Intermediate
(1R,6R,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CAS 1096687-70-5Product ID 39923
| Intermediates | (1R,6R,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096687-70-5 |
| Database ID | 68149372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6R,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
(1R,6R,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol (CAS 1096687-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096687-70-5
Database ID68149372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68149372
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]3C[C@@H](C2C1)C[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 1096687-70-5(1R,6R,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
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