2D Chemical StructureDatabase ID 96996519
No renderable structure data available
SMILES
C1CC1C(=O)N2C[C@H]3CNC[C@H]3C2Structure data verified · Database ID 96996519
Chemical Intermediate
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopropylmethanone
CAS 1689966-89-9Product ID 250243
| Intermediates | [(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689966-89-9 |
| Database ID | 96996519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopropylmethanone
[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopropylmethanone (CAS 1689966-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689966-89-9
Database ID96996519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96996519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2C[C@H]3CNC[C@H]3C2
- 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 1689966-89-9[(3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]-cyclopropylmethanone
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