2D Chemical StructureDatabase ID 69769589
No renderable structure data available
SMILES
C1CC2=C(C[C@H]1O)C=CC(=C2)BrStructure data verified · Database ID 69769589
Chemical Intermediate
(2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
CAS 171965-24-5Product ID 259965
| Intermediates | (2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 171965-24-5 |
| Database ID | 69769589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
(2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol (CAS 171965-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171965-24-5
Database ID69769589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69769589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(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 171965-24-5(2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-ol
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