2D Chemical StructureDatabase ID 68603137
No renderable structure data available
SMILES
C1CCC(C(C1)N2CCC(C2)OCC3=CC=CC=C3)OStructure data verified · Database ID 68603137
Chemical Intermediate
2-(3-phenylmethoxypyrrolidin-1-yl)cyclohexan-1-ol
CAS 900513-88-4Product ID 566011
| Intermediates | 2-(3-phenylmethoxypyrrolidin-1-yl)cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 900513-88-4 |
| Database ID | 68603137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-phenylmethoxypyrrolidin-1-yl)cyclohexan-1-ol
2-(3-phenylmethoxypyrrolidin-1-yl)cyclohexan-1-ol (CAS 900513-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900513-88-4
Database ID68603137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68603137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(C1)N2CCC(C2)OCC3=CC=CC=C3)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 900513-88-42-(3-phenylmethoxypyrrolidin-1-yl)cyclohexan-1-ol
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