2D Chemical StructureDatabase ID 71464289
No renderable structure data available
SMILES
C1CC2C(CCN2)C(=O)C1Structure data verified · Database ID 71464289
Chemical Intermediate
1,2,3,3a,5,6,7,7a-octahydroindol-4-one
CAS 18873-71-7Product ID 297219
| Intermediates | 1,2,3,3a,5,6,7,7a-octahydroindol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18873-71-7 |
| Database ID | 71464289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,5,6,7,7a-octahydroindol-4-one
1,2,3,3a,5,6,7,7a-octahydroindol-4-one (CAS 18873-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18873-71-7
Database ID71464289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71464289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CCN2)C(=O)C1
- 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 18873-71-71,2,3,3a,5,6,7,7a-octahydroindol-4-one
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