2D Chemical StructureDatabase ID 10997143
No renderable structure data available
SMILES
C1CN2C(C1O)COC2=OStructure data verified · Database ID 10997143
Chemical Intermediate
7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
CAS 151594-05-7Product ID 220096
| Intermediates | 7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 151594-05-7 |
| Database ID | 10997143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one (CAS 151594-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151594-05-7
Database ID10997143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(C1O)COC2=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 151594-05-77-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
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