2D Chemical StructureDatabase ID 53216180
No renderable structure data available
SMILES
CCC12CC3CC(C1)CC(C3)(C2)OCCOStructure data verified · Database ID 53216180
Chemical Intermediate
2-[(3-ethyl-1-adamantyl)oxy]ethanol
CAS 1266678-99-2Product ID 124100
| Intermediates | 2-[(3-ethyl-1-adamantyl)oxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1266678-99-2 |
| Database ID | 53216180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-ethyl-1-adamantyl)oxy]ethanol
2-[(3-ethyl-1-adamantyl)oxy]ethanol (CAS 1266678-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1266678-99-2
Database ID53216180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53216180
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)OCCO
- 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 1266678-99-22-[(3-ethyl-1-adamantyl)oxy]ethanol
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