2D Chemical StructureDatabase ID 83871
No renderable structure data available
SMILES
COC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)NC(=O)N2Structure data verified · Database ID 83871
Chemical Intermediate
methyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
CAS 608-16-2Product ID 695457
| Intermediates | methyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 608-16-2 |
| Database ID | 83871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
methyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate (CAS 608-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number608-16-2
Database ID83871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCC[C@H]1[C@@H]2[C@H](CS1)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 608-16-2methyl 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
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