pentane; propan-2-one; yttrium(3+)

Systemtic Name: pentane; propan-2-one; yttrium(3+) Openeye Name: pentane; propan-2-one; yttrium(3+) CAS Name: pentane; 2-propanone; yttrium(3+) IUPAC Name: pentane; propan-2-one; yttrium(3+) Traditional Name: acetone; pentane; yttrium(3+) Formula: C8H16OY+ MolecularWeight: 217.11789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11.C3H5O.Y/c1-3-5-4-2;1-3(2)4;/h1,3-5H2,2H3;1H2,2H3;/q2*-1;+3