2D Chemical StructureDatabase ID 79368020
No renderable structure data available
SMILES
COC1=CC2=C(CC3C2NC3=O)C=C1Structure data verified · Database ID 79368020
Chemical Intermediate
6-methoxy-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
CAS 1500967-92-9Product ID 215931
| Intermediates | 6-methoxy-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1500967-92-9 |
| Database ID | 79368020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
6-methoxy-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one (CAS 1500967-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1500967-92-9
Database ID79368020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79368020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CC3C2NC3=O)C=C1
- 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 1500967-92-96-methoxy-1,2a,3,7b-tetrahydroindeno[1,2-b]azet-2-one
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