carbon monoxide; cyclopentane; (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-2,3,4,6-tetrahydropyran-6-ide; tungsten(2+)

Systemtic Name: carbon monoxide; cyclopentane; (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-2,3,4,6-tetrahydropyran-6-ide; tungsten(2+) Openeye Name: carbon monoxide; cyclopentane; (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-vinyl-2,3,4,6-tetrahydropyran-6-ide; tungsten(2+) CAS Name: carbon monoxide; cyclopentane; (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-2,3,4,6-tetrahydropyran-6-ide; tungsten(2+) IUPAC Name: carbon monoxide; cyclopentane; (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-2,3,4,6-tetrahydropyran-6-ide; tungsten(2+) Traditional Name: carbon monoxide; cyclopentane; (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-vinyl-2,3,4,6-tetrahydropyran-6-ide; tungsten(2+) Formula: C20H22O6W+ MolecularWeight: 542.22508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2CCC(=[C-]O2)C=C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[W+2]

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2CCC(=[C-]O2)C=C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[W+2]

InChI

InChI=1S/C12H17O3.C5H5.3CO.W/c1-4-9-5-6-10(13-7-9)11-8-14-12(2,3)15-11;1-2-4-5-3-1;3*1-2;/h4,10-11H,1,5-6,8H2,2-3H3;1-5H;;;;/q-1;;;;;+2/t10-,11-;;;;;/m1...../s1