2D Chemical StructureDatabase ID 77230660
No renderable structure data available
SMILES
C1COC(=O)C2=C1C=C(C=C2)CC=OStructure data verified · Database ID 77230660
Chemical Intermediate
2-(1-oxo-3,4-dihydroisochromen-6-yl)acetaldehyde
CAS 1374573-92-8Product ID 175441
| Intermediates | 2-(1-oxo-3,4-dihydroisochromen-6-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374573-92-8 |
| Database ID | 77230660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-oxo-3,4-dihydroisochromen-6-yl)acetaldehyde
2-(1-oxo-3,4-dihydroisochromen-6-yl)acetaldehyde (CAS 1374573-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374573-92-8
Database ID77230660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)C2=C1C=C(C=C2)CC=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 1374573-92-82-(1-oxo-3,4-dihydroisochromen-6-yl)acetaldehyde
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