2D Chemical StructureDatabase ID 1550002
No renderable structure data available
SMILES
C1[C@H]2[C@H](CS1(=O)=O)NC(=O)N2Structure data verified · Database ID 1550002
Chemical Intermediate
(3aR,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
CAS 36891-54-0Product ID 401980
| Intermediates | (3aR,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 36891-54-0 |
| Database ID | 1550002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
(3aR,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one (CAS 36891-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36891-54-0
Database ID1550002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1550002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@H](CS1(=O)=O)NC(=O)N2
- 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 36891-54-0(3aR,6aR)-5,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-2-one
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