2D Chemical StructureDatabase ID 80462578
No renderable structure data available
SMILES
C1CCC2=C(CC1)ON=C2COStructure data verified · Database ID 80462578
Chemical Intermediate
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanol
CAS 1440961-92-1Product ID 201811
| Intermediates | 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1440961-92-1 |
| Database ID | 80462578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanol
5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanol (CAS 1440961-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1440961-92-1
Database ID80462578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80462578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)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 1440961-92-15,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-ylmethanol
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