2D Chemical StructureDatabase ID 93517862
No renderable structure data available
SMILES
C1CC2=C([C@H]1O)C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 93517862
Chemical Intermediate
(1S)-4-nitro-2,3-dihydro-1H-inden-1-ol
CAS 2058059-32-6Product ID 319707
| Intermediates | (1S)-4-nitro-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2058059-32-6 |
| Database ID | 93517862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-4-nitro-2,3-dihydro-1H-inden-1-ol
(1S)-4-nitro-2,3-dihydro-1H-inden-1-ol (CAS 2058059-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2058059-32-6
Database ID93517862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93517862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@H]1O)C=CC=C2[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 2058059-32-6(1S)-4-nitro-2,3-dihydro-1H-inden-1-ol
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