2D Chemical StructureDatabase ID 67684898
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)O)CC[C@@H]4[C@@]3(CC(C(=O)N4)I)CStructure data verified · Database ID 67684898
Chemical Intermediate
CID 67684898
CAS 140700-63-6Product ID 742335
| Intermediates | CID 67684898 |
|---|---|
| IUPAC Name | — |
| CAS Number | 140700-63-6 |
| Database ID | 67684898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 67684898
CID 67684898 (CAS 140700-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140700-63-6
Database ID67684898
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67684898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)O)CC[C@@H]4[C@@]3(CC(C(=O)N4)I)C
- 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 140700-63-6CID 67684898
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