3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+)

Systemtic Name: 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+) Openeye Name: 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+) CAS Name: 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+) IUPAC Name: 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+) Traditional Name: 3-methyl-5-[(Z)-prop-1-enyl]-2,6-dihydropyran-6-ide; yttrium(3+) Formula: C9H10OY+ MolecularWeight: 223.08095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]OC1)C=C[CH2-].[Y+3]

Isomeric SMILES

CC1=CC(=[C-]OC1)/C=C\[CH2-].[Y+3]

InChI

InChI=1S/C9H10O.Y/c1-3-4-9-5-8(2)6-10-7-9;/h3-5H,1,6H2,2H3;/q-2;+3/b4-3-;