2D Chemical StructureDatabase ID 18673579
No renderable structure data available
SMILES
O=C1CC2(CCN(C(=O)OC(C)(C)C)CC2)C2C=CC=CC=21Structure data verified · Database ID 18673579
Chemical Intermediate
N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE
CAS 159634-59-0Product ID 769447
| Intermediates | N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 159634-59-0 |
| Database ID | 18673579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE
N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE (CAS 159634-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159634-59-0
Database ID18673579
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18673579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1CC2(CCN(C(=O)OC(C)(C)C)CC2)C2C=CC=CC=21
- 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 159634-59-0N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE
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