2D Chemical StructureDatabase ID 21488186
No renderable structure data available
SMILES
C1CC2CC1CC2CCCOStructure data verified · Database ID 21488186
Chemical Intermediate
3-(2-bicyclo[2.2.1]heptanyl)propan-1-ol
CAS 1559615-90-5Product ID 230636
| Intermediates | 3-(2-bicyclo[2.2.1]heptanyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559615-90-5 |
| Database ID | 21488186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bicyclo[2.2.1]heptanyl)propan-1-ol
3-(2-bicyclo[2.2.1]heptanyl)propan-1-ol (CAS 1559615-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559615-90-5
Database ID21488186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21488186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2CCCO
- 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 1559615-90-53-(2-bicyclo[2.2.1]heptanyl)propan-1-ol
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