2D Chemical StructureDatabase ID 17039477
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@H]3[C@@H]1C(=O)N3Structure data verified · Database ID 17039477
Chemical Intermediate
(2aR,8bR)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
CAS 5691-27-0Product ID 457648
| Intermediates | (2aR,8bR)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5691-27-0 |
| Database ID | 17039477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2aR,8bR)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
(2aR,8bR)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one (CAS 5691-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5691-27-0
Database ID17039477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2[C@H]3[C@@H]1C(=O)N3
- 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 5691-27-0(2aR,8bR)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
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