2D Chemical StructureDatabase ID 57079322
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2[C@@H]1O)C#NStructure data verified · Database ID 57079322
Chemical Intermediate
(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
CAS 1306763-24-5Product ID 136822
| Intermediates | (1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1306763-24-5 |
| Database ID | 57079322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile (CAS 1306763-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1306763-24-5
Database ID57079322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57079322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2[C@@H]1O)C#N
- 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 1306763-24-5(1R)-1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile
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