2D Chemical StructureDatabase ID 40152152
No renderable structure data available
SMILES
F[C@H]1[C@H](CCN(C1)C(=O)OC(C)(C)C)OStructure data verified · Database ID 40152152
Chemical Intermediate
1174020-42-8
CAS 1174020-42-8Product ID 771829
| Intermediates | 1174020-42-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174020-42-8 |
| Database ID | 40152152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1174020-42-8
1174020-42-8 (CAS 1174020-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174020-42-8
Database ID40152152
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40152152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[C@H]1[C@H](CCN(C1)C(=O)OC(C)(C)C)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 1174020-42-81174020-42-8
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