2D Chemical StructureDatabase ID 22347887
No renderable structure data available
SMILES
C1CC2C3CC(C2C1CO)CC3COStructure data verified · Database ID 22347887
Chemical Intermediate
Octahydro-4,7-methano-1H-indene-1,5-dimethanol
CAS 26896-48-0Product ID 749086
| Intermediates | Octahydro-4,7-methano-1H-indene-1,5-dimethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26896-48-0 |
| Database ID | 22347887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octahydro-4,7-methano-1H-indene-1,5-dimethanol
Octahydro-4,7-methano-1H-indene-1,5-dimethanol (CAS 26896-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26896-48-0
Database ID22347887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22347887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3CC(C2C1CO)CC3CO
- 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 26896-48-0Octahydro-4,7-methano-1H-indene-1,5-dimethanol
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