2,3,4-trimethylbenzene-5-id-1-ol; yttrium(3+)

Systemtic Name: 2,3,4-trimethylbenzene-5-id-1-ol; yttrium(3+) Openeye Name: 2,3,4-trimethylbenzene-5-id-1-ol; yttrium(3+) CAS Name: 2,3,4-trimethyl-1-benzene-5-idol; yttrium(3+) IUPAC Name: 2,3,4-trimethylbenzene-5-id-1-ol; yttrium(3+) Traditional Name: 2,3,4-trimethylbenzene-5-id-1-ol; yttrium(3+) Formula: C9H11OY+2 MolecularWeight: 224.08889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=[C-]1)O)C)C.[Y+3]

Isomeric SMILES

CC1=C(C(=C(C=[C-]1)O)C)C.[Y+3]

InChI

InChI=1S/C9H11O.Y/c1-6-4-5-9(10)8(3)7(6)2;/h5,10H,1-3H3;/q-1;+3