2D Chemical StructureDatabase ID 29414734
No renderable structure data available
SMILES
C1CC2=C([C@@H]1O)C=CC(=C2)BrStructure data verified · Database ID 29414734
Chemical Intermediate
(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
CAS 1038919-63-9Product ID 21534
| Intermediates | (1R)-5-bromo-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038919-63-9 |
| Database ID | 29414734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol (CAS 1038919-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038919-63-9
Database ID29414734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29414734
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)Br
- 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 1038919-63-9(1R)-5-bromo-2,3-dihydro-1H-inden-1-ol
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