2D Chemical StructureDatabase ID 53429630
No renderable structure data available
SMILES
Cl[H].O(CC)C(C1(CC=C)CCNCC1)=OStructure data verified · Database ID 53429630
Chemical Intermediate
1186663-51-3
CAS 1186663-51-3Product ID 769854
| Intermediates | 1186663-51-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186663-51-3 |
| Database ID | 53429630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1186663-51-3
1186663-51-3 (CAS 1186663-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186663-51-3
Database ID53429630
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53429630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O(CC)C(C1(CC=C)CCNCC1)=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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