2D Chemical StructureDatabase ID 5365811
No renderable structure data available
SMILES
O=C(CC)/C=C/CStructure data verified · Database ID 5365811
Chemical Intermediate
331767-56-7
CAS 331767-56-7Product ID 770570
| Intermediates | 331767-56-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 331767-56-7 |
| Database ID | 5365811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
331767-56-7
331767-56-7 (CAS 331767-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331767-56-7
Database ID5365811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5365811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC)/C=C/C
- 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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