cyclooctane; (Z)-2,3-dimethylbut-2-enedioate; ruthenium(2+)

Systemtic Name: cyclooctane; (Z)-2,3-dimethylbut-2-enedioate; ruthenium(2+) Openeye Name: cyclooctane; (Z)-2,3-dimethylbut-2-enedioate; ruthenium(2+) CAS Name: cyclooctane; (Z)-2,3-dimethyl-2-butenedioate; ruthenium(2+) IUPAC Name: cyclooctane; (Z)-2,3-dimethylbut-2-enedioate; ruthenium(2+) Traditional Name: cyclooctane; (Z)-2,3-dimethylbut-2-enedioate; ruthenium(2+) Formula: C14H16O4Ru MolecularWeight: 349.34444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C(=O)[O-].C1C[CH][CH][CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C(=O)[O-].C1C[CH][CH][CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C8H10.C6H8O4.Ru/c1-2-4-6-8-7-5-3-1;1-3(5(7)8)4(2)6(9)10;/h1-6H,7-8H2;1-2H3,(H,7,8)(H,9,10);/q;;+2/p-2/b;4-3-;