2D Chemical StructureDatabase ID 10954036
No renderable structure data available
SMILES
C1[C@@H]2[C@H](C3=CC=CC=C31)NC(=O)O2Structure data verified · Database ID 10954036
Chemical Intermediate
(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one
CAS 7480-28-6Product ID 508955
| Intermediates | (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7480-28-6 |
| Database ID | 10954036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one
(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one (CAS 7480-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7480-28-6
Database ID10954036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10954036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H](C3=CC=CC=C31)NC(=O)O2
- 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 7480-28-6(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one
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