2D Chemical StructureDatabase ID 15420540
No renderable structure data available
SMILES
C1COC2=C([C@H]1O)C=C(C=C2)BrStructure data verified · Database ID 15420540
Chemical Intermediate
(4S)-6-bromo-3,4-dihydro-2H-chromen-4-ol
CAS 197908-42-2Product ID 312525
| Intermediates | (4S)-6-bromo-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 197908-42-2 |
| Database ID | 15420540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-6-bromo-3,4-dihydro-2H-chromen-4-ol
(4S)-6-bromo-3,4-dihydro-2H-chromen-4-ol (CAS 197908-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197908-42-2
Database ID15420540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15420540
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 197908-42-2(4S)-6-bromo-3,4-dihydro-2H-chromen-4-ol
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