2D Chemical StructureDatabase ID 3732331
No renderable structure data available
SMILES
CC1C2C(C(C=C1C)C=C(C)C)C(=O)NC2=OStructure data verified · Database ID 3732331
Chemical Intermediate
4,5-dimethyl-7-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 101114-32-3Product ID 7037
| Intermediates | 4,5-dimethyl-7-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 101114-32-3 |
| Database ID | 3732331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dimethyl-7-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
4,5-dimethyl-7-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 101114-32-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101114-32-3
Database ID3732331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3732331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2C(C(C=C1C)C=C(C)C)C(=O)NC2=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 101114-32-34,5-dimethyl-7-(2-methylprop-1-enyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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