2D Chemical StructureDatabase ID 47003505
No renderable structure data available
SMILES
C1COC2=C([C@@H]1O)C=C(C=C2)BrStructure data verified · Database ID 47003505
Chemical Intermediate
(4R)-6-bromo-3,4-dihydro-2H-chromen-4-ol
CAS 1270291-39-8Product ID 126935
| Intermediates | (4R)-6-bromo-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270291-39-8 |
| Database ID | 47003505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-6-bromo-3,4-dihydro-2H-chromen-4-ol
(4R)-6-bromo-3,4-dihydro-2H-chromen-4-ol (CAS 1270291-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270291-39-8
Database ID47003505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C([C@@H]1O)C=C(C=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 1270291-39-8(4R)-6-bromo-3,4-dihydro-2H-chromen-4-ol
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