2D Chemical StructureDatabase ID 118856066
No renderable structure data available
SMILES
CC1=CC[C@@H]2[C@@]([C@@]13C[C@@]4(C(=O)C(=C(O4)C)C)C(=O)O3)(CC[C@H]5[C@]2([C@@H](CC(=O)OC5(C)C)OC(=O)C)C)CStructure data verified · Database ID 118856066
Chemical Intermediate
CID 118856066
CAS 182926-45-0Product ID 715841
| Intermediates | CID 118856066 |
|---|---|
| IUPAC Name | — |
| CAS Number | 182926-45-0 |
| Database ID | 118856066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118856066
CID 118856066 (CAS 182926-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number182926-45-0
Database ID118856066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118856066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@@H]2[C@@]([C@@]13C[C@@]4(C(=O)C(=C(O4)C)C)C(=O)O3)(CC[C@H]5[C@]2([C@@H](CC(=O)OC5(C)C)OC(=O)C)C)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 182926-45-0CID 118856066
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