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

Systemtic Name: phenylmethanone; propan-2-one; yttrium(3+) Openeye Name: phenylmethanone; propan-2-one; yttrium(3+) CAS Name: phenylmethanone; 2-propanone; yttrium(3+) IUPAC Name: phenylmethanone; propan-2-one; yttrium(3+) Traditional Name: acetone; phenylmethanone; yttrium(3+) Formula: C10H10O2Y+ MolecularWeight: 251.09105

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH2-].C1=CC=C(C=C1)[C-]=O.[Y+3]

Isomeric SMILES

CC(=O)[CH2-].C1=CC=C(C=C1)[C-]=O.[Y+3]

InChI

InChI=1S/C7H5O.C3H5O.Y/c8-6-7-4-2-1-3-5-7;1-3(2)4;/h1-5H;1H2,2H3;/q2*-1;+3