2D Chemical StructureDatabase ID 9859375
No renderable structure data available
SMILES
CC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OCStructure data verified · Database ID 9859375
Chemical Intermediate
(E)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
CAS 127053-22-9Product ID 127596
| Intermediates | (E)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127053-22-9 |
| Database ID | 9859375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
(E)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one (CAS 127053-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127053-22-9
Database ID9859375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9859375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)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 127053-22-9(E)-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
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