2D Chemical StructureDatabase ID 3777396
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C3N(C2=O)CCCO3)OCStructure data verified · Database ID 3777396
Chemical Intermediate
7,8-dimethoxy-2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one
CAS 374703-68-1Product ID 404648
| Intermediates | 7,8-dimethoxy-2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374703-68-1 |
| Database ID | 3777396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one
7,8-dimethoxy-2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one (CAS 374703-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374703-68-1
Database ID3777396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3777396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C3N(C2=O)CCCO3)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 374703-68-17,8-dimethoxy-2,3,4,10b-tetrahydro-[1,3]oxazino[2,3-a]isoindol-6-one
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