2D Chemical StructureDatabase ID 2858342
No renderable structure data available
SMILES
CC1C=C(CC2C1C(=O)N(C2=O)CC3=CC=CO3)CStructure data verified · Database ID 2858342
Chemical Intermediate
2-(furan-2-ylmethyl)-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 459784-08-8Product ID 428153
| Intermediates | 2-(furan-2-ylmethyl)-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 459784-08-8 |
| Database ID | 2858342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-ylmethyl)-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(furan-2-ylmethyl)-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 459784-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459784-08-8
Database ID2858342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2858342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CC2C1C(=O)N(C2=O)CC3=CC=CO3)C
- 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 459784-08-82-(furan-2-ylmethyl)-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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