2D Chemical StructureDatabase ID 12199377
No renderable structure data available
SMILES
C1[C@@H]2[C@H](C3=CC=CC=C31)NC2=OStructure data verified · Database ID 12199377
Chemical Intermediate
(2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
CAS 874292-63-4Product ID 546073
| Intermediates | (2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874292-63-4 |
| Database ID | 12199377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
(2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one (CAS 874292-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874292-63-4
Database ID12199377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12199377
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)NC2=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 874292-63-4(2aR,7bR)-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
Complete inquiry