2D Chemical StructureDatabase ID 156203
No renderable structure data available
SMILES
CC1CCC2=C(C(=O)OC2(C1)O)CStructure data verified · Database ID 156203
Chemical Intermediate
7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one
CAS 71656-71-8Product ID 500162
| Intermediates | 7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71656-71-8 |
| Database ID | 156203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one
7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one (CAS 71656-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71656-71-8
Database ID156203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C(=O)OC2(C1)O)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 71656-71-87a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one
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