5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+)

Systemtic Name: 5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+) Openeye Name: 5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+) CAS Name: 5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+) IUPAC Name: 5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+) Traditional Name: 5-methyl-3-[(Z)-prop-1-enyl]-2H-pyran-2-id-6-one; yttrium(3+) Formula: C9H8O2Y+ MolecularWeight: 237.06447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2.Y/c1-3-4-8-5-7(2)9(10)11-6-8;/h3-5H,1H2,2H3;/q-2;+3/b4-3-;