2D Chemical StructureDatabase ID 71743668
No renderable structure data available
SMILES
C1C2C(CC1(F)F)ON=C2COStructure data verified · Database ID 71743668
Chemical Intermediate
(5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-3-yl)methanol
CAS 1823380-96-6Product ID 283724
| Intermediates | (5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823380-96-6 |
| Database ID | 71743668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-3-yl)methanol
(5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-3-yl)methanol (CAS 1823380-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823380-96-6
Database ID71743668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(CC1(F)F)ON=C2CO
- 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 1823380-96-6(5,5-difluoro-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazol-3-yl)methanol
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