2D Chemical StructureDatabase ID 12543929
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@@H]([C@@H]1Br)OStructure data verified · Database ID 12543929
Chemical Intermediate
(1S,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 39834-40-7Product ID 412327
| Intermediates | (1S,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39834-40-7 |
| Database ID | 12543929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
(1S,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 39834-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39834-40-7
Database ID12543929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12543929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2[C@@H]([C@@H]1Br)O
- 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 39834-40-7(1S,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
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