2D Chemical StructureDatabase ID 10428
No renderable structure data available
SMILES
O1CCC(C)(CC1=O)OStructure data verified · Database ID 10428
Chemical Intermediate
674-26-0
CAS 674-26-0Product ID 771180
| Intermediates | 674-26-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 674-26-0 |
| Database ID | 10428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
674-26-0
674-26-0 (CAS 674-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674-26-0
Database ID10428
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCC(C)(CC1=O)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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