2D Chemical StructureDatabase ID 820608
No renderable structure data available
SMILES
C1[C@@H]([C@H](C2=CC=CC=C21)O)BrStructure data verified · Database ID 820608
Chemical Intermediate
(1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
CAS 67528-24-9Product ID 488221
| Intermediates | (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67528-24-9 |
| Database ID | 820608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
(1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol (CAS 67528-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67528-24-9
Database ID820608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](C2=CC=CC=C21)O)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 67528-24-9(1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
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