2D Chemical StructureDatabase ID 46780133
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[2H])[2H])O)[2H]Structure data verified · Database ID 46780133
Chemical Intermediate
CID 46780133
CAS 1185244-71-6Product ID 738825
| Intermediates | CID 46780133 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185244-71-6 |
| Database ID | 46780133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 46780133
CID 46780133 (CAS 1185244-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185244-71-6
Database ID46780133
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[2H])[2H])O)[2H]
- 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 1185244-71-6CID 46780133
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