(4aS,8aS)-spiro[1,3,4,4a,5,6,8,8a-octahydroquinoline-7,2'-1,3-dioxolane]-2-one

Systemtic Name: (4aS,8aS)-spiro[1,3,4,4a,5,6,8,8a-octahydroquinoline-7,2'-1,3-dioxolane]-2-one Openeye Name: (4aS,8aS)-spiro[1,3,4,4a,5,6,8,8a-octahydroquinoline-7,2'-1,3-dioxolane]-2-one CAS Name: (4aS,8aS)-2-spiro[1,3,4,4a,5,6,8,8a-octahydroquinoline-7,2'-1,3-dioxolane]one IUPAC Name: (4aS,8aS)-spiro[1,3,4,4a,5,6,8,8a-octahydroquinoline-7,2'-1,3-dioxolane]-2-one Traditional Name: (4aS,8aS)-spiro[1,3,4,4a,5,6,8,8a-octahydroquinoline-7,2'-1,3-dioxolane]-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2C1CCC3(C2)OCCO3

Isomeric SMILES

C1CC(=O)N[C@@H]2[C@H]1CCC3(C2)OCCO3

InChI

InChI=1S/C11H17NO3/c13-10-2-1-8-3-4-11(7-9(8)12-10)14-5-6-15-11/h8-9H,1-7H2,(H,12,13)/t8-,9+/m1/s1