2D Chemical StructureDatabase ID 317843
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC(=C(C=C54)OC)OC)OCO3Structure data verified · Database ID 317843
Chemical Intermediate
(-)-Dicentrine
CAS 28832-07-7Product ID 751509
| Intermediates | (-)-Dicentrine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28832-07-7 |
| Database ID | 317843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-Dicentrine
(-)-Dicentrine (CAS 28832-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28832-07-7
Database ID317843
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 317843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C4=C2[C@H]1CC5=CC(=C(C=C54)OC)OC)OCO3
- 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 28832-07-7(-)-Dicentrine
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