2D Chemical StructureDatabase ID 122655343
No renderable structure data available
SMILES
C=C(C[C@@H](CCCO)Cl)IStructure data verified · Database ID 122655343
Chemical Intermediate
(4R)-4-chloro-6-iodohept-6-en-1-ol
CAS 1583253-73-9Product ID 235050
| Intermediates | (4R)-4-chloro-6-iodohept-6-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1583253-73-9 |
| Database ID | 122655343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-chloro-6-iodohept-6-en-1-ol
(4R)-4-chloro-6-iodohept-6-en-1-ol (CAS 1583253-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1583253-73-9
Database ID122655343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122655343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C[C@@H](CCCO)Cl)I
- 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 1583253-73-9(4R)-4-chloro-6-iodohept-6-en-1-ol
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