2D Chemical StructureDatabase ID 13010316
No renderable structure data available
SMILES
C1CC(CN(C1)C2CC3=CC=CC=C3C2)OStructure data verified · Database ID 13010316
Chemical Intermediate
1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
CAS 60612-74-0Product ID 467909
| Intermediates | 1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60612-74-0 |
| Database ID | 13010316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol (CAS 60612-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60612-74-0
Database ID13010316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13010316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2CC3=CC=CC=C3C2)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 60612-74-01-(2,3-dihydro-1H-inden-2-yl)piperidin-3-ol
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