2D Chemical StructureDatabase ID 853157
No renderable structure data available
SMILES
CC(C)[C@H]1CO[C@]2(N1C(=O)CC2)CStructure data verified · Database ID 853157
Chemical Intermediate
(3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
CAS 98203-44-2Product ID 601449
| Intermediates | (3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 98203-44-2 |
| Database ID | 853157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
(3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one (CAS 98203-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98203-44-2
Database ID853157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H]1CO[C@]2(N1C(=O)CC2)C
- 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 98203-44-2(3S,7aR)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
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