2D Chemical StructureDatabase ID 10932551
No renderable structure data available
SMILES
C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31Structure data verified · Database ID 10932551
Chemical Intermediate
(10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione
CAS 186606-17-7Product ID 293471
| Intermediates | (10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 186606-17-7 |
| Database ID | 10932551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione
(10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione (CAS 186606-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186606-17-7
Database ID10932551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10932551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31
- 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 186606-17-7(10aS)-10,10a-dihydro-5H-[1,3]oxazolo[3,4-b]isoquinoline-1,3-dione
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