2-propylbenzene-3-id-1-ol; yttrium(3+)

Systemtic Name: 2-propylbenzene-3-id-1-ol; yttrium(3+) Openeye Name: 2-propylbenzene-3-id-1-ol; yttrium(3+) CAS Name: 2-propyl-1-benzene-3-idol; yttrium(3+) IUPAC Name: 2-propylbenzene-3-id-1-ol; yttrium(3+) Traditional Name: 2-propylbenzene-3-id-1-ol; yttrium(3+) Formula: C9H11OY+2 MolecularWeight: 224.08889

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=[C-]1)O.[Y+3]

Isomeric SMILES

CCCC1=C(C=CC=[C-]1)O.[Y+3]

InChI

InChI=1S/C9H11O.Y/c1-2-5-8-6-3-4-7-9(8)10;/h3-4,7,10H,2,5H2,1H3;/q-1;+3