2D Chemical StructureDatabase ID 132352674
No renderable structure data available
SMILES
C1C2[C@H]3[C@H]4C(O1)C5C2C3C45IStructure data verified · Database ID 132352674
Chemical Intermediate
(2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane
CAS 163332-87-4Product ID 244983
| Intermediates | (2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 163332-87-4 |
| Database ID | 132352674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane
(2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane (CAS 163332-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163332-87-4
Database ID132352674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132352674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2[C@H]3[C@H]4C(O1)C5C2C3C45I
- 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 163332-87-4(2R,3S)-4-iodo-9-oxapentacyclo[4.4.0.02,5.03,8.04,7]decane
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