2D Chemical StructureDatabase ID 145301
No renderable structure data available
SMILES
C12C3C4C1(C5C2C3(C45)I)IStructure data verified · Database ID 145301
Chemical Intermediate
Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo-
CAS 97229-08-8Product ID 727230
| Intermediates | Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 97229-08-8 |
| Database ID | 145301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo-
Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo- (CAS 97229-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97229-08-8
Database ID145301
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C3C4C1(C5C2C3(C45)I)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 97229-08-8Pentacyclo(4.2.0.02,5.03,8.04,7)octane, 1,4-diiodo-
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