2D Chemical StructureDatabase ID 12228428
No renderable structure data available
SMILES
C1CCC2C(C1)CC(=O)N2Structure data verified · Database ID 12228428
Chemical Intermediate
1,3,3a,4,5,6,7,7a-octahydroindol-2-one
CAS 90154-87-3Product ID 566504
| Intermediates | 1,3,3a,4,5,6,7,7a-octahydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90154-87-3 |
| Database ID | 12228428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3a,4,5,6,7,7a-octahydroindol-2-one
1,3,3a,4,5,6,7,7a-octahydroindol-2-one (CAS 90154-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90154-87-3
Database ID12228428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12228428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC(=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 90154-87-31,3,3a,4,5,6,7,7a-octahydroindol-2-one
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