2D Chemical StructureDatabase ID 18462436
No renderable structure data available
SMILES
CC(=O)/C=C(/C1=CC2=C(C=C1)C=C(C=C2)OC)OStructure data verified · Database ID 18462436
Chemical Intermediate
(Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
CAS 218768-11-7Product ID 339343
| Intermediates | (Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 218768-11-7 |
| Database ID | 18462436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
(Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one (CAS 218768-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218768-11-7
Database ID18462436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18462436
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)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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CAS 218768-11-7(Z)-4-hydroxy-4-(6-methoxynaphthalen-2-yl)but-3-en-2-one
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