2-methyl-4-[(Z)-prop-1-enyl]-5H-1,3-oxazol-5-ide; yttrium(3+)

Systemtic Name: 2-methyl-4-[(Z)-prop-1-enyl]-5H-1,3-oxazol-5-ide; yttrium(3+) Openeye Name: 2-methyl-4-[(Z)-prop-1-enyl]-5H-oxazol-5-ide; yttrium(3+) CAS Name: 2-methyl-4-[(Z)-prop-1-enyl]-5H-oxazol-5-ide; yttrium(3+) IUPAC Name: 2-methyl-4-[(Z)-prop-1-enyl]-5H-1,3-oxazol-5-ide; yttrium(3+) Traditional Name: 2-methyl-4-[(Z)-prop-1-enyl]-5H-oxazol-5-ide; yttrium(3+) Formula: C7H7NOY+ MolecularWeight: 210.04243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=[C-]O1)C=C[CH2-].[Y+3]

Isomeric SMILES

CC1=NC(=[C-]O1)/C=C\[CH2-].[Y+3]

InChI

InChI=1S/C7H7NO.Y/c1-3-4-7-5-9-6(2)8-7;/h3-4H,1H2,2H3;/q-2;+3/b4-3-;