2D Chemical StructureDatabase ID 3722279
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C(=C2C1CC(=O)O)OC)OCO3Structure data verified · Database ID 3722279
Chemical Intermediate
2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)acetic acid
CAS 100719-12-8Product ID 4856
| Intermediates | 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100719-12-8 |
| Database ID | 3722279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)acetic acid
2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)acetic acid (CAS 100719-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100719-12-8
Database ID3722279
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3722279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C(=C2C1CC(=O)O)OC)OCO3
- 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 100719-12-82-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)acetic acid
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