(3aR,3a'R,8aS,8a'S)-2,2'-(Ethane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)

Catalog Number	ACM950596313
CAS	950596-31-3
Structure
Synonyms	8H-Indeno[1,2-d]oxazole, 2,2'-ethylidenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
IUPAC Name	(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]ethyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight	344.41
Molecular Formula	C22H20N2O2
InChI	BCWZRUFCLMFNDN-VNTMZGSJSA-N
InChI Key	InChI=1S/C22H20N2O2/c1-12(21-23-19-15-8-4-2-6-13(15)10-17(19)25-21)22-24-20-16-9-5-3-7-14(16)11-18(20)26-22/h2-9,12,17-20H,10-11H2,1H3/t17-,18-,19+,20+/m0/s1
Purity	97%
Isomeric SMILES	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