2D Chemical StructureDatabase ID 71040766
No renderable structure data available
SMILES
C1C[C@@H](C2=C(C1)C(=CC=C2)Br)OStructure data verified · Database ID 71040766
Chemical Intermediate
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 1413606-05-9Product ID 189013
| Intermediates | (1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1413606-05-9 |
| Database ID | 71040766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1413606-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1413606-05-9
Database ID71040766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71040766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](C2=C(C1)C(=CC=C2)Br)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 1413606-05-9(1S)-5-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
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