2D Chemical StructureDatabase ID 2975082
No renderable structure data available
SMILES
CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC)CStructure data verified · Database ID 2975082
Chemical Intermediate
methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
CAS 633282-68-5Product ID 476943
| Intermediates | methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 633282-68-5 |
| Database ID | 2975082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate (CAS 633282-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number633282-68-5
Database ID2975082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2975082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(O1)C(=CC=C2)OCC(=O)OC)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 633282-68-5methyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate
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