2D Chemical StructureDatabase ID 398789
No renderable structure data available
SMILES
O1C=CC2C1=NC1=C(C(=CC=C1C=2OC)OCC(C(C)=C)O)OCStructure data verified · Database ID 398789
Chemical Intermediate
(-)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol
CAS 6989-38-4Product ID 731676
| Intermediates | (-)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6989-38-4 |
| Database ID | 398789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol
(-)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol (CAS 6989-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6989-38-4
Database ID398789
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 398789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=CC2C1=NC1=C(C(=CC=C1C=2OC)OCC(C(C)=C)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 6989-38-4(-)-1-[(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]-3-methyl-3-buten-2-ol
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