2D Chemical StructureDatabase ID 3848624
No renderable structure data available
SMILES
CN1C2C(COC3=C2C(=CC(=C3)OC)OC)CO1Structure data verified · Database ID 3848624
Chemical Intermediate
7,9-dimethoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
CAS 400088-00-8Product ID 412971
| Intermediates | 7,9-dimethoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 400088-00-8 |
| Database ID | 3848624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,9-dimethoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
7,9-dimethoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole (CAS 400088-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400088-00-8
Database ID3848624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3848624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(COC3=C2C(=CC(=C3)OC)OC)CO1
- 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 400088-00-87,9-dimethoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
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