2D Chemical StructureDatabase ID 162394030
No renderable structure data available
SMILES
C1CC2=CC3=C(C(CC3)C=O)C(=C2C1)[N+](=O)[O-]Structure data verified · Database ID 162394030
Chemical Intermediate
8-nitro-1,2,3,5,6,7-hexahydro-s-indacene-1-carbaldehyde
CAS 2676861-99-5Product ID 749924
| Intermediates | 8-nitro-1,2,3,5,6,7-hexahydro-s-indacene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2676861-99-5 |
| Database ID | 162394030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-nitro-1,2,3,5,6,7-hexahydro-s-indacene-1-carbaldehyde
8-nitro-1,2,3,5,6,7-hexahydro-s-indacene-1-carbaldehyde (CAS 2676861-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2676861-99-5
Database ID162394030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162394030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C(CC3)C=O)C(=C2C1)[N+](=O)[O-]
- 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 2676861-99-58-nitro-1,2,3,5,6,7-hexahydro-s-indacene-1-carbaldehyde
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