2D Chemical StructureDatabase ID 46872236
No renderable structure data available
SMILES
CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C=C(C(=C3CCC(C)(C)O)O)O)OC)CStructure data verified · Database ID 46872236
Chemical Intermediate
Pruniflorone R
CAS 1238102-65-2Product ID 755944
| Intermediates | Pruniflorone R |
|---|---|
| IUPAC Name | — |
| CAS Number | 1238102-65-2 |
| Database ID | 46872236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pruniflorone R
Pruniflorone R (CAS 1238102-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1238102-65-2
Database ID46872236
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46872236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=C(O2)C=C(C(=C3CCC(C)(C)O)O)O)OC)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 1238102-65-2Pruniflorone R
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