(4S,4S)-2,2-Cyclopropylidenebis[4-tert-butyl-4,5-dihydrooxazole]

Catalog Number	ACM195379090
CAS	195379-09-0
Synonyms	2,2'-Cyclopropylidenebis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
IUPAC Name	4-tert-butyl-2-[1-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)cyclopropyl]-4,5-dihydro-1,3-oxazole
Molecular Weight	292.42
Molecular Formula	C17H28N2O2
InChI	LUKXYKUSOPDGKX-UHFFFAOYSA-N
InChI Key	InChI=1S/C17H28N2O2/c1-15(2,3)11-9-20-13(18-11)17(7-8-17)14-19-12(10-21-14)16(4,5)6/h11-12H,7-10H2,1-6H3
Melting Point	79-80 °C
Purity	98%+
Isomeric SMILES	CC(C)(C)C1COC(=N1)C2(CC2)C3=NC(CO3)C(C)(C)C