2D Chemical StructureDatabase ID 71349556
No renderable structure data available
SMILES
CCOC1=C(C(=O)C(C1)(OCC)OCC)CStructure data verified · Database ID 71349556
Chemical Intermediate
3,5,5-triethoxy-2-methylcyclopent-2-en-1-one
CAS 18369-43-2Product ID 287013
| Intermediates | 3,5,5-triethoxy-2-methylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18369-43-2 |
| Database ID | 71349556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,5-triethoxy-2-methylcyclopent-2-en-1-one
3,5,5-triethoxy-2-methylcyclopent-2-en-1-one (CAS 18369-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18369-43-2
Database ID71349556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71349556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=O)C(C1)(OCC)OCC)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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CAS 18369-43-23,5,5-triethoxy-2-methylcyclopent-2-en-1-one
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