化学式

CAS号

IUPAC Name

5-苯基-3a,4,5,8,9,10,11,11a-八氢-[1,3]二氧代[4,5-d]oxecine-2,7-二酮 5-phenyl-3a,4,5,8,9,10,11,11a-octahydro-[1,3]dioxolo[4,5-d]oxecine-2,7-dione

InChI

InChI=1S/C16H18O5/c17-15-9-5-4-8-12-14(21-16(18)20-12)10-13(19-15)11-6-2-1-3-7-11/h1-3,6-7,12-14H,4-5,8-10H2

InChI Key

ZORMIQPUYCWIRD-UHFFFAOYSA-N

Canonical SMILES

C1CCC(=O)OC(CC2C(C1)OC(=O)O2)C3=CC=CC=C3

别名