2D Chemical StructureDatabase ID 10130163
No renderable structure data available
SMILES
O1CCC([H])(C1=O)NC(CCC)=OStructure data verified · Database ID 10130163
Chemical Intermediate
67605-85-0
CAS 67605-85-0Product ID 771666
| Intermediates | 67605-85-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 67605-85-0 |
| Database ID | 10130163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
67605-85-0
67605-85-0 (CAS 67605-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67605-85-0
Database ID10130163
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10130163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCC([H])(C1=O)NC(CCC)=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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