2D Chemical StructureDatabase ID 53216182
No renderable structure data available
SMILES
CCC12CC3CC(C1)CC(C3)(C2)OCCCOStructure data verified · Database ID 53216182
Chemical Intermediate
3-[(3-ethyl-1-adamantyl)oxy]propan-1-ol
CAS 1266679-00-8Product ID 124101
| Intermediates | 3-[(3-ethyl-1-adamantyl)oxy]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266679-00-8 |
| Database ID | 53216182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3-ethyl-1-adamantyl)oxy]propan-1-ol
3-[(3-ethyl-1-adamantyl)oxy]propan-1-ol (CAS 1266679-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266679-00-8
Database ID53216182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC12CC3CC(C1)CC(C3)(C2)OCCCO
- 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 1266679-00-83-[(3-ethyl-1-adamantyl)oxy]propan-1-ol
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