3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+)

Systemtic Name: 3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) Openeye Name: 3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) CAS Name: 3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) IUPAC Name: 3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) Traditional Name: 3-ethyl-6-methyl-3,5-dihydro-2H-1,4-benzodioxin-5-ide; yttrium(3+) Formula: C11H13O2Y+2 MolecularWeight: 266.12557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(O1)[C-]=C(C=C2)C.[Y+3]

Isomeric SMILES

CCC1COC2=C(O1)[C-]=C(C=C2)C.[Y+3]

InChI

InChI=1S/C11H13O2.Y/c1-3-9-7-12-10-5-4-8(2)6-11(10)13-9;/h4-5,9H,3,7H2,1-2H3;/q-1;+3