2D Chemical StructureDatabase ID 16413970
No renderable structure data available
SMILES
C[C@@]12CC(=O)N(C1OC3=C2C(=O)CC(C3)(C)C)C4CC4Structure data verified · Database ID 16413970
Chemical Intermediate
(8bS)-3-cyclopropyl-6,6,8b-trimethyl-1,3a,5,7-tetrahydro-[1]benzofuro[2,3-b]pyrrole-2,8-dione
CAS 956943-45-6Product ID 598000
| Intermediates | (8bS)-3-cyclopropyl-6,6,8b-trimethyl-1,3a,5,7-tetrahydro-[1]benzofuro[2,3-b]pyrrole-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 956943-45-6 |
| Database ID | 16413970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8bS)-3-cyclopropyl-6,6,8b-trimethyl-1,3a,5,7-tetrahydro-[1]benzofuro[2,3-b]pyrrole-2,8-dione
(8bS)-3-cyclopropyl-6,6,8b-trimethyl-1,3a,5,7-tetrahydro-[1]benzofuro[2,3-b]pyrrole-2,8-dione (CAS 956943-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956943-45-6
Database ID16413970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC(=O)N(C1OC3=C2C(=O)CC(C3)(C)C)C4CC4
- 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 956943-45-6(8bS)-3-cyclopropyl-6,6,8b-trimethyl-1,3a,5,7-tetrahydro-[1]benzofuro[2,3-b]pyrrole-2,8-dione
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