2D Chemical StructureDatabase ID 6497066
No renderable structure data available
SMILES
COC1=CC2=C(C=C1CCC(=O)O)OCCO2Structure data verified · Database ID 6497066
Chemical Intermediate
3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid
CAS 883545-08-2Product ID 552045
| Intermediates | 3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883545-08-2 |
| Database ID | 6497066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid
3-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid (CAS 883545-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883545-08-2
Database ID6497066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6497066
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=C1CCC(=O)O)OCCO2
- 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 883545-08-23-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)propanoic acid
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