2D Chemical StructureDatabase ID 95332
No renderable structure data available
SMILES
CC1C=CCC2C1C(=O)OC2=OStructure data verified · Database ID 95332
Chemical Intermediate
4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
CAS 5333-84-6Product ID 446582
| Intermediates | 4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5333-84-6 |
| Database ID | 95332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione (CAS 5333-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5333-84-6
Database ID95332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=CCC2C1C(=O)OC2=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 5333-84-64-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
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