2D Chemical StructureDatabase ID 5280379
No renderable structure data available
SMILES
CC12[C@H](CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)OStructure data verified · Database ID 5280379
Chemical Intermediate
CID 439329
CAS 545-97-1Product ID 754281
| Intermediates | CID 439329 |
|---|---|
| IUPAC Name | — |
| CAS Number | 545-97-1 |
| Database ID | 5280379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 439329
CID 439329 (CAS 545-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545-97-1
Database ID5280379
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12[C@H](CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)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 545-97-1CID 439329
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