4-[4-(sulfinatoamino)cyclohexyl]benzene-1,3-diol; yttrium(3+)

Systemtic Name: 4-[4-(sulfinatoamino)cyclohexyl]benzene-1,3-diol; yttrium(3+) Openeye Name: 4-[4-(sulfinatoamino)cyclohexyl]benzene-1,3-diol; yttrium(3+) CAS Name: 4-[4-(sulfinatoamino)cyclohexyl]benzene-1,3-diol; yttrium(3+) IUPAC Name: 4-[4-(sulfinatoamino)cyclohexyl]benzene-1,3-diol; yttrium(3+) Traditional Name: 4-[4-(sulfinatoamino)cyclohexyl]resorcinol; yttrium(3+) Formula: C12H16NO4SY+2 MolecularWeight: 359.23059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=C(C=C(C=C2)O)O)N[S-](=O)=O.[Y+3]

Isomeric SMILES

C1CC(CCC1C2=C(C=C(C=C2)O)O)N[S-](=O)=O.[Y+3]

InChI

InChI=1S/C12H16NO4S.Y/c14-10-5-6-11(12(15)7-10)8-1-3-9(4-2-8)13-18(16)17;/h5-9,14-15H,1-4H2,(H,13,16,17);/q-1;+3