2D Chemical StructureDatabase ID 100332
No renderable structure data available
SMILES
C[C@@]12C[C@H](CC(C1=CC(=O)O2)(C)C)OStructure data verified · Database ID 100332
Chemical Intermediate
(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
CAS 5989-02-6Product ID 466102
| Intermediates | (6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5989-02-6 |
| Database ID | 100332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one (CAS 5989-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5989-02-6
Database ID100332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C[C@H](CC(C1=CC(=O)O2)(C)C)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 5989-02-6(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
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