2-(3-methylcyclopentyl)ethanoate; molybdenum

Systemtic Name: 2-(3-methylcyclopentyl)ethanoate; molybdenum Openeye Name: 2-(3-methylcyclopentyl)acetate; molybdenum CAS Name: 2-(3-methylcyclopentyl)acetate; molybdenum IUPAC Name: 2-(3-methylcyclopentyl)acetate; molybdenum Traditional Name: 2-(3-methylcyclopentyl)acetate; molybdenum Formula: C48H78MoO12-6 MolecularWeight: 943.06572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].[Mo]

Isomeric SMILES

CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].CC1CCC(C1)CC(=O)[O-].[Mo]

InChI

InChI=1S/6C8H14O2.Mo/c6*1-6-2-3-7(4-6)5-8(9)10;/h6*6-7H,2-5H2,1H3,(H,9,10);/p-6