5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+)

Systemtic Name: 5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+) Openeye Name: 5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+) CAS Name: 5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+) IUPAC Name: 5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+) Traditional Name: 5,7-dimethyl-3,8-dihydro-2H-1,4-benzodioxin-8-ide; yttrium(3+) Formula: C10H11O2Y+2 MolecularWeight: 252.09899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C2=C1OCCO2)C.[Y+3]

Isomeric SMILES

CC1=CC(=[C-]C2=C1OCCO2)C.[Y+3]

InChI

InChI=1S/C10H11O2.Y/c1-7-5-8(2)10-9(6-7)11-3-4-12-10;/h5H,3-4H2,1-2H3;/q-1;+3