2D Chemical StructureDatabase ID 53427409
No renderable structure data available
SMILES
CC1=CC(=O)OC(=C1)C=C(C)C=OStructure data verified · Database ID 53427409
Chemical Intermediate
2-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal
CAS 87424-82-6Product ID 545993
| Intermediates | 2-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 87424-82-6 |
| Database ID | 53427409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal
2-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal (CAS 87424-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87424-82-6
Database ID53427409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53427409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC(=C1)C=C(C)C=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 87424-82-62-methyl-3-(4-methyl-6-oxopyran-2-yl)prop-2-enal
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