4-(1,1-dideuterioethyl)-2,6-bis(trideuteriomethyl)pyrylium

Systemtic Name: 4-(1,1-dideuterioethyl)-2,6-bis(trideuteriomethyl)pyrylium Openeye Name: 4-(1,1-dideuterioethyl)-2,6-bis(trideuteriomethyl)pyrylium CAS Name: 4-(1,1-dideuterioethyl)-2,6-bis(trideuteriomethyl)pyrylium IUPAC Name: 4-(1,1-dideuterioethyl)-2,6-bis(trideuteriomethyl)pyrylium Traditional Name: 4-(1,1-dideuterioethyl)-2,6-bis(trideuteriomethyl)pyrylium Formula: C9H13O+ MolecularWeight: 145.248214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[O+]C(=C1)C)C

Isomeric SMILES

[2H]C([2H])([2H])C1=CC(=CC(=[O+]1)C([2H])([2H])[2H])C([2H])([2H])C

InChI

InChI=1S/C9H13O/c1-4-9-5-7(2)10-8(3)6-9/h5-6H,4H2,1-3H3/q+1/i2D3,3D3,4D2