(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), 97%

cas: 229184-98-9 — see every product listed under this CAS number, including other names

(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole), 97% (CAS 229184-98-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 50mg, 25g. Offered by: Chemat, Fluorochem.

• 2D
• 3D

(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopropyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 229184-98-9) is a chemical compound with the molecular formula C23H20N2O2 and a molecular weight of 356.4 g/mol. IUPAC name: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopropyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: QFXUVUBVPPOPQZ-VNTMZGSJSA-N.

Identity

Molecular formula	C23H20N2O2
Molecular weight	356.4 g/mol
IUPAC name	(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopropyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	QFXUVUBVPPOPQZ-VNTMZGSJSA-N
SMILES	C1CC1(C2=N[C@H]3[C@@H](O2)CC4=CC=CC=C34)C5=N[C@H]6[C@@H](O5)CC7=CC=CC=C67

Computed by PubChem (NCBI)

Synonyms: Dimer-Bildung, ro-8H-Indeno[1,2-d]oxazole],99%e.e., (3aR,3'aR,8aS,8'aS)-2,2'-Cyclopropylidenebis[3a,8a-dihyd

Related forms of this compound

(3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclopropyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₃H₂₀N₂O₂

Isomers (same molecular formula)

tert-butyl 11H-indolo[3,2-b]carbazole-5-carboxylate C₂₃H₂₀N₂O₂

2,3-bis(4-methoxyphenyl)-6-methylquinoxaline C₂₃H₂₀N₂O₂

9H-fluoren-9-ylmethyl 3,4-dihydro-2H-quinoxaline-1-carboxylate C₂₃H₂₀N₂O₂

4-[4-(pyridin-4-ylmethyl)phenyl]-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione C₂₃H₂₀N₂O₂

N-[2-(1H-indol-3-yl)ethyl]-3-phenoxybenzamide C₂₃H₂₀N₂O₂

6-(furan-2-yl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one C₂₃H₂₀N₂O₂

4-[(1Z,3Z)-4-(2,2-dimethyl-3,4-dihydrochromen-6-yl)-2,3-diisocyanobuta-1,3-dienyl]phenol C₂₃H₂₀N₂O₂

ethyl 4-(1-benzylindazol-3-yl)benzoate C₂₃H₂₀N₂O₂