2D Chemical StructureDatabase ID 13082487
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@H]([C@H]1Cl)OStructure data verified · Database ID 13082487
Chemical Intermediate
(1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 84194-91-2Product ID 528813
| Intermediates | (1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84194-91-2 |
| Database ID | 13082487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
(1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 84194-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84194-91-2
Database ID13082487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13082487
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]1Cl)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 84194-91-2(1R,2S)-2-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
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