3aR,3aR,8aS,8aS)-2,2-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Catalog Number	ACM2005443901
CAS	2005443-90-1
Structure
Synonyms	8H-Indeno[1,2-d]oxazole, 2,2'-cyclopentylidenebis[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]cyclopentyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight	384.47
Molecular Formula	C25H24N2O2
InChI	IUZHBHBWSAWDRX-FNAHDJPLSA-N
InChI Key	InChI=1S/C25H24N2O2/c1-3-9-17-15(7-1)13-19-21(17)26-23(28-19)25(11-5-6-12-25)24-27-22-18-10-4-2-8-16(18)14-20(22)29-24/h1-4,7-10,19-22H,5-6,11-14H2/t19-,20-,21+,22+/m0/s1
Purity	98%
Isomeric SMILES	C1CCC(C1)(C2=N[C@H]3[C@@H](O2)CC4=CC=CC=C34)C5=N[C@H]6[C@@H](O5)CC7=CC=CC=C67