2D Chemical StructureDatabase ID 7020307
No renderable structure data available
SMILES
OC([C@H]1CCCN1)(C1C=CC2=CC=CC=C2C=1)C1C=CC2C=CC=CC=2C=1Structure data verified · Database ID 7020307
Chemical Intermediate
(R)-DI-2-NAPHTHYLPROLINOL
CAS 130798-48-0Product ID 772857
| Intermediates | (R)-DI-2-NAPHTHYLPROLINOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 130798-48-0 |
| Database ID | 7020307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-DI-2-NAPHTHYLPROLINOL
(R)-DI-2-NAPHTHYLPROLINOL (CAS 130798-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130798-48-0
Database ID7020307
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC([C@H]1CCCN1)(C1C=CC2=CC=CC=C2C=1)C1C=CC2C=CC=CC=2C=1
- 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 130798-48-0(R)-DI-2-NAPHTHYLPROLINOL
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