Products 1092582-89-2

CAS 1092582-89-2 appears in our catalog under these names: (3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole) 97% 99%ee, (3AR,3a'R,8aS,8a'S)-2,2'-(pentane-3,3-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), 97%, 97%, (R,S)-EtIn-Sabox, 97%. Offered by: Ambeed, Chemat, Fluorochem. Available pack sizes: 50mg, 100mg, 250mg, 1g.

Structural formula: {0} (CAS {1})

(3aS,8bR)-2-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pentan-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 1092582-89-2) is a chemical compound with the molecular formula C25H26N2O2 and a molecular weight of 386.5 g/mol. IUPAC name: (3aS,8bR)-2-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pentan-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: OQLUHXFWGUDHNB-FNAHDJPLSA-N.

Identity
Molecular formulaC25H26N2O2
Molecular weight386.5 g/mol
IUPAC name(3aS,8bR)-2-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pentan-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKeyOQLUHXFWGUDHNB-FNAHDJPLSA-N
SMILESCCC(CC)(C1=N[C@H]2[C@@H](O1)CC3=CC=CC=C23)C4=N[C@H]5[C@@H](O4)CC6=CC=CC=C56

Computed by PubChem (NCBI)

Synonyms: (R,S)-EtIn-Sabox