2D Chemical StructureDatabase ID 71710973
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(CC2)CC(=O)OCStructure data verified · Database ID 71710973
Chemical Intermediate
methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
CAS 856169-07-8Product ID 535629
| Intermediates | methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 856169-07-8 |
| Database ID | 71710973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate (CAS 856169-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856169-07-8
Database ID71710973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71710973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(CC2)CC(=O)OC
- 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 856169-07-8methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
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