prop-1-enylbenzene; yttrium(3+)

Systemtic Name: prop-1-enylbenzene; yttrium(3+) Openeye Name: prop-1-enylbenzene; yttrium(3+) CAS Name: prop-1-enylbenzene; yttrium(3+) IUPAC Name: prop-1-enylbenzene; yttrium(3+) Traditional Name: prop-1-enylbenzene; yttrium(3+) Formula: C9H8Y+ MolecularWeight: 205.06567

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=CC1=CC=CC=[C-]1.[Y+3]

Isomeric SMILES

C[C-]=CC1=CC=CC=[C-]1.[Y+3]

InChI

InChI=1S/C9H8.Y/c1-2-6-9-7-4-3-5-8-9;/h3-7H,1H3;/q-2;+3