2D Chemical StructureDatabase ID 71416929
No renderable structure data available
SMILES
C1CC(=C[C@@H]([C@H]1O)O)BrStructure data verified · Database ID 71416929
Chemical Intermediate
(1S,2S)-4-bromocyclohex-3-ene-1,2-diol
CAS 828295-34-7Product ID 526130
| Intermediates | (1S,2S)-4-bromocyclohex-3-ene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 828295-34-7 |
| Database ID | 71416929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-4-bromocyclohex-3-ene-1,2-diol
(1S,2S)-4-bromocyclohex-3-ene-1,2-diol (CAS 828295-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828295-34-7
Database ID71416929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71416929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=C[C@@H]([C@H]1O)O)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 828295-34-7(1S,2S)-4-bromocyclohex-3-ene-1,2-diol
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