2D Chemical StructureDatabase ID 51915875
No renderable structure data available
SMILES
C1CC2=C([C@@H]1O)C=CC=C2BrStructure data verified · Database ID 51915875
Chemical Intermediate
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
CAS 83808-07-5Product ID 528114
| Intermediates | (1R)-4-bromo-2,3-dihydro-1H-inden-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83808-07-5 |
| Database ID | 51915875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol (CAS 83808-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83808-07-5
Database ID51915875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51915875
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=C2Br
- 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 83808-07-5(1R)-4-bromo-2,3-dihydro-1H-inden-1-ol
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