2,2-dimethyl-3,5-bis(oxidanyl)pentan-1-one; yttrium(3+)

Systemtic Name: 2,2-dimethyl-3,5-bis(oxidanyl)pentan-1-one; yttrium(3+) Openeye Name: 3,5-dihydroxy-2,2-dimethyl-pentan-1-one; yttrium(3+) CAS Name: 3,5-dihydroxy-2,2-dimethyl-1-pentanone; yttrium(3+) IUPAC Name: 3,5-dihydroxy-2,2-dimethylpentan-1-one; yttrium(3+) Traditional Name: 3,5-dihydroxy-2,2-dimethyl-pentan-1-one; yttrium(3+) Formula: C7H13O3Y+2 MolecularWeight: 234.08217

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C-]=O)C(CCO)O.[Y+3]

Isomeric SMILES

CC(C)([C-]=O)C(CCO)O.[Y+3]

InChI

InChI=1S/C7H13O3.Y/c1-7(2,5-9)6(10)3-4-8;/h6,8,10H,3-4H2,1-2H3;/q-1;+3