2D Chemical StructureDatabase ID 6610472
No renderable structure data available
SMILES
CN1[C@@H]2[C@@H](COC3=C2C=CC=C3OC)CO1Structure data verified · Database ID 6610472
Chemical Intermediate
(3aS,9bR)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
CAS 477713-63-6Product ID 431141
| Intermediates | (3aS,9bR)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 477713-63-6 |
| Database ID | 6610472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,9bR)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
(3aS,9bR)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole (CAS 477713-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477713-63-6
Database ID6610472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6610472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1[C@@H]2[C@@H](COC3=C2C=CC=C3OC)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 477713-63-6(3aS,9bR)-6-methoxy-1-methyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
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