methyl 3-(3-methylbenzene-6-id-1-yl)prop-2-enoate; yttrium(3+)

Systemtic Name: methyl 3-(3-methylbenzene-6-id-1-yl)prop-2-enoate; yttrium(3+) Openeye Name: methyl 3-(3-methylbenzene-6-id-1-yl)prop-2-enoate; yttrium(3+) CAS Name: 3-(3-methyl-1-benzene-6-idyl)-2-propenoic acid methyl ester; yttrium(3+) IUPAC Name: methyl 3-(3-methylbenzene-6-id-1-yl)prop-2-enoate; yttrium(3+) Traditional Name: 3-(3-methylbenzene-6-id-1-yl)acrylic acid methyl ester; yttrium(3+) Formula: C11H10O2Y+ MolecularWeight: 263.10175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C(=C1)C=[C-]C(=O)OC.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C(=C1)C=[C-]C(=O)OC.[Y+3]

InChI

InChI=1S/C11H10O2.Y/c1-9-4-3-5-10(8-9)6-7-11(12)13-2;/h3-4,6,8H,1-2H3;/q-2;+3