3-(trideuteriomethyl)cyclopent-2-en-1-one

Systemtic Name: 3-(trideuteriomethyl)cyclopent-2-en-1-one Openeye Name: 3-(trideuteriomethyl)cyclopent-2-en-1-one CAS Name: 3-(trideuteriomethyl)-1-cyclopent-2-enone IUPAC Name: 3-(trideuteriomethyl)cyclopent-2-en-1-one Traditional Name: 3-(trideuteriomethyl)cyclopent-2-en-1-one Formula: C6H8O MolecularWeight: 99.145605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC1

Isomeric SMILES

[2H]C([2H])([2H])C1=CC(=O)CC1

InChI

InChI=1S/C6H8O/c1-5-2-3-6(7)4-5/h4H,2-3H2,1H3/i1D3