2D Chemical StructureDatabase ID 17039479
No renderable structure data available
SMILES
C1CC2=CC=CC=C2[C@@H]3[C@H]1C(=O)N3Structure data verified · Database ID 17039479
Chemical Intermediate
(2aS,8bS)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
CAS 874292-66-7Product ID 546075
| Intermediates | (2aS,8bS)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874292-66-7 |
| Database ID | 17039479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2aS,8bS)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
(2aS,8bS)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one (CAS 874292-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874292-66-7
Database ID17039479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039479
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 874292-66-7(2aS,8bS)-2a,3,4,8b-tetrahydro-1H-naphtho[1,2-b]azet-2-one
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