2D Chemical StructureDatabase ID 50986313
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CC(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3Structure data verified · Database ID 50986313
Chemical Intermediate
[(1R)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl] acetate
CAS 1290205-03-6Product ID 133530
| Intermediates | [(1R)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290205-03-6 |
| Database ID | 50986313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl] acetate
[(1R)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl] acetate (CAS 1290205-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290205-03-6
Database ID50986313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50986313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1CC(C2=C1C=C(C=C2)Cl)C3=CC=CC=C3
- 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 1290205-03-6[(1R)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-yl] acetate
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