2D Chemical StructureDatabase ID 141959869
No renderable structure data available
SMILES
OC1C(C2OC[C@@H](C(C)C)N=2)=CC=CC=1Structure data verified · Database ID 141959869
Chemical Intermediate
(R)-2-(4-Isopropyl-4,5-dihydrooxaZol-2-yl)phenol
CAS 1045894-43-6Product ID 740558
| Intermediates | (R)-2-(4-Isopropyl-4,5-dihydrooxaZol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1045894-43-6 |
| Database ID | 141959869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-(4-Isopropyl-4,5-dihydrooxaZol-2-yl)phenol
(R)-2-(4-Isopropyl-4,5-dihydrooxaZol-2-yl)phenol (CAS 1045894-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1045894-43-6
Database ID141959869
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141959869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(C2OC[C@@H](C(C)C)N=2)=CC=CC=1
- 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 1045894-43-6(R)-2-(4-Isopropyl-4,5-dihydrooxaZol-2-yl)phenol
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