2D Chemical StructureDatabase ID 68627445
No renderable structure data available
SMILES
C1CN2[C@H]([C@H]1O)COC2=OStructure data verified · Database ID 68627445
Chemical Intermediate
(7S,7aS)-7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
CAS 117755-05-2Product ID 64919
| Intermediates | (7S,7aS)-7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 117755-05-2 |
| Database ID | 68627445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S,7aS)-7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
(7S,7aS)-7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one (CAS 117755-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117755-05-2
Database ID68627445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68627445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2[C@H]([C@H]1O)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 117755-05-2(7S,7aS)-7-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
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