ethane; O3-methanidyl O1-methyl propanedioate; yttrium(3+)

Systemtic Name: ethane; O3-methanidyl O1-methyl propanedioate; yttrium(3+) Openeye Name: ethane; O3-methanidyl O1-methyl propanedioate; yttrium(3+) CAS Name: ethane; propanedioic acid O3-methanidyl ester O1-methyl ester; yttrium(3+) IUPAC Name: ethane; 3-O-methanidyl 1-O-methyl propanedioate; yttrium(3+) Traditional Name: ethane; malonic acid O3-methanidyl ester O1-methyl ester; yttrium(3+) Formula: C7H12O4Y+ MolecularWeight: 249.07363

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].COC(=O)CC(=O)O[CH2-].[Y+3]

Isomeric SMILES

C[CH2-].COC(=O)CC(=O)O[CH2-].[Y+3]

InChI

InChI=1S/C5H7O4.C2H5.Y/c1-8-4(6)3-5(7)9-2;1-2;/h1,3H2,2H3;1H2,2H3;/q2*-1;+3