(3aS,3'aS,3''aS,8aR,8'aR,8''aR)-2,2',2''-(2-Methyl-1-ethanyl-2-ylidene)tris[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 95%, 95%

cas: 1239015-11-2 — see every product listed under this CAS number, including other names

(3aS,3'aS,3''aS,8aR,8'aR,8''aR)-2,2',2''-(2-Methyl-1-ethanyl-2-ylidene)tris[3a,8a-dihydro-8H-indeno[1,2-d]oxazole], 95%, 95% (CAS 1239015-11-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: Chemat.

• 2D
• 3D

(3aR,8bS)-2-[1,2-bis[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 1239015-11-2) is a chemical compound with the molecular formula C33H29N3O3 and a molecular weight of 515.6 g/mol. IUPAC name: (3aR,8bS)-2-[1,2-bis[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: YLOSTUMAQZEZMP-LILTZDJXSA-N.

Identity

Molecular formula	C33H29N3O3
Molecular weight	515.6 g/mol
IUPAC name	(3aR,8bS)-2-[1,2-bis[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	YLOSTUMAQZEZMP-LILTZDJXSA-N
SMILES	CC(CC1=N[C@@H]2[C@H](O1)CC3=CC=CC=C23)(C4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56)C7=N[C@@H]8[C@H](O7)CC9=CC=CC=C89

Computed by PubChem (NCBI)

Synonyms: (S,R)-In-TOX, (3aS,3a'S,3a, (3aS,3aS,3aS,8aR,8aR,8aR)-2,2,2-(2-Methyl-1-Ethanyl