2D Chemical StructureDatabase ID 121226014
No renderable structure data available
SMILES
C[C@H](C1=NOC=C1C2=C(C=CCC2)Cl)OStructure data verified · Database ID 121226014
Chemical Intermediate
(1R)-1-[4-(2-chlorocyclohexa-1,3-dien-1-yl)-1,2-oxazol-3-yl]ethanol
CAS 934282-60-7Product ID 584690
| Intermediates | (1R)-1-[4-(2-chlorocyclohexa-1,3-dien-1-yl)-1,2-oxazol-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 934282-60-7 |
| Database ID | 121226014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-[4-(2-chlorocyclohexa-1,3-dien-1-yl)-1,2-oxazol-3-yl]ethanol
(1R)-1-[4-(2-chlorocyclohexa-1,3-dien-1-yl)-1,2-oxazol-3-yl]ethanol (CAS 934282-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934282-60-7
Database ID121226014
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121226014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=NOC=C1C2=C(C=CCC2)Cl)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.
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CAS 934282-60-7(1R)-1-[4-(2-chlorocyclohexa-1,3-dien-1-yl)-1,2-oxazol-3-yl]ethanol
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