2D Chemical StructureDatabase ID 11288578
No renderable structure data available
SMILES
COC1=CC=C(C=C1)COCCC(=O)CC(=O)OCStructure data verified · Database ID 11288578
Chemical Intermediate
methyl 5-[(4-methoxyphenyl)methoxy]-3-oxopentanoate
CAS 118207-58-2Product ID 67170
| Intermediates | methyl 5-[(4-methoxyphenyl)methoxy]-3-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 118207-58-2 |
| Database ID | 11288578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-[(4-methoxyphenyl)methoxy]-3-oxopentanoate
methyl 5-[(4-methoxyphenyl)methoxy]-3-oxopentanoate (CAS 118207-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118207-58-2
Database ID11288578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11288578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)COCCC(=O)CC(=O)OC
- 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 118207-58-2methyl 5-[(4-methoxyphenyl)methoxy]-3-oxopentanoate
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