(5-methylpyrrolidin-3-yl)methanone; yttrium(3+)

Systemtic Name: (5-methylpyrrolidin-3-yl)methanone; yttrium(3+) Openeye Name: (5-methylpyrrolidin-3-yl)methanone; yttrium(3+) CAS Name: (5-methyl-3-pyrrolidinyl)methanone; yttrium(3+) IUPAC Name: (5-methylpyrrolidin-3-yl)methanone; yttrium(3+) Traditional Name: (5-methylpyrrolidin-3-yl)methanone; yttrium(3+) Formula: C6H10NOY+2 MolecularWeight: 201.05555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN1)[C-]=O.[Y+3]

Isomeric SMILES

CC1CC(CN1)[C-]=O.[Y+3]

InChI

InChI=1S/C6H10NO.Y/c1-5-2-6(4-8)3-7-5;/h5-7H,2-3H2,1H3;/q-1;+3