2D Chemical StructureDatabase ID 6712947
No renderable structure data available
SMILES
C[C@@H]1C[C@]2([C@H](O2)C)C(=O)O[C@@H]3CCN4[C@@H]3C(=CC4)COC(=O)[C@]1(C)OStructure data verified · Database ID 6712947
Chemical Intermediate
CID 6712947
CAS 6870-67-3Product ID 757041
| Intermediates | CID 6712947 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6870-67-3 |
| Database ID | 6712947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 6712947
CID 6712947 (CAS 6870-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6870-67-3
Database ID6712947
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6712947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@]2([C@H](O2)C)C(=O)O[C@@H]3CCN4[C@@H]3C(=CC4)COC(=O)[C@]1(C)O
- 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 6870-67-3CID 6712947
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