2D Chemical StructureDatabase ID 7058342
No renderable structure data available
SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)OStructure data verified · Database ID 7058342
Chemical Intermediate
(1R)-1-(1-adamantyl)ethanol
CAS 91410-69-4Product ID 572213
| Intermediates | (1R)-1-(1-adamantyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 91410-69-4 |
| Database ID | 7058342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(1-adamantyl)ethanol
(1R)-1-(1-adamantyl)ethanol (CAS 91410-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91410-69-4
Database ID7058342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7058342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C12CC3CC(C1)CC(C3)C2)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 91410-69-4(1R)-1-(1-adamantyl)ethanol
Complete inquiry