2D Chemical StructureDatabase ID 11744794
No renderable structure data available
SMILES
CC1=C2C(=CN1)CCCC2=OStructure data verified · Database ID 11744794
Chemical Intermediate
3-methyl-2,5,6,7-tetrahydroisoindol-4-one
CAS 65038-93-9Product ID 481593
| Intermediates | 3-methyl-2,5,6,7-tetrahydroisoindol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65038-93-9 |
| Database ID | 11744794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2,5,6,7-tetrahydroisoindol-4-one
3-methyl-2,5,6,7-tetrahydroisoindol-4-one (CAS 65038-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65038-93-9
Database ID11744794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11744794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CN1)CCCC2=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 65038-93-93-methyl-2,5,6,7-tetrahydroisoindol-4-one
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