2D Chemical StructureDatabase ID 13746929
No renderable structure data available
SMILES
CC1(N2[C@H](CCC2=O)CO1)CStructure data verified · Database ID 13746929
Chemical Intermediate
(7aR)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
CAS 103630-36-0Product ID 20058
| Intermediates | (7aR)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103630-36-0 |
| Database ID | 13746929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7aR)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
(7aR)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one (CAS 103630-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103630-36-0
Database ID13746929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13746929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(N2[C@H](CCC2=O)CO1)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 103630-36-0(7aR)-3,3-dimethyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
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