2D Chemical StructureDatabase ID 11253859
No renderable structure data available
SMILES
COC1=CC(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 11253859
Chemical Intermediate
3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one
CAS 19956-53-7Product ID 314307
| Intermediates | 3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19956-53-7 |
| Database ID | 11253859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one
3-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one (CAS 19956-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19956-53-7
Database ID11253859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11253859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2
- 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 19956-53-73-hydroxy-4-methoxy-2-[(E)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one
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