(3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 98%

cas: 2417767-40-7 — see every product listed under this CAS number, including other names

(3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, 98% (CAS 2417767-40-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg. Offered by: Fluorochem.

• 2D
• 3D

(3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2417767-40-7) is a chemical compound with the molecular formula C21H22N2O and a molecular weight of 318.4 g/mol. IUPAC name: (3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: PVIZBTZTUGCFAO-VQTJNVASSA-N.

Identity

Molecular formula	C21H22N2O
Molecular weight	318.4 g/mol
IUPAC name	(3aS,8bR)-2-(6-cyclohexyl-2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	PVIZBTZTUGCFAO-VQTJNVASSA-N
SMILES	C1CCC(CC1)C2=NC(=CC=C2)C3=N[C@H]4[C@@H](O3)CC5=CC=CC=C45

Computed by PubChem (NCBI)

Synonyms: (3aR,8aS)-2-(6-Cyclohexylpyridin-2-yl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole, (3AR,8aS)-2-(6-cyclohexylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole, (3aS,8aR)-2-(6-Cyclohexyl-2-pyridyl)-8,8a-dihydro-3aH-indeno[1,2-d]oxazole

Isomers (same molecular formula)

2-butyl-6-methyl-N-quinolin-8-ylbenzamide C₂₁H₂₂N₂O

10-phenyl-9-azatetracyclo[10.2.1.02,11.03,8]pentadeca-3(8),4,6-triene-5-carboxamide C₂₁H₂₂N₂O

(4R)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O

(4S)-2-[(1R,9R)-10,10-dimethyl-3-azatricyclo[7.1.1.02,7]undeca-2(7),3,5-trien-4-yl]-4-phenyl-4,5-dihydro-1,3-oxazole C₂₁H₂₂N₂O