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

Systemtic Name: 2-methyl-3-(trideuteriomethyl)cyclopent-2-en-1-one Openeye Name: 2-methyl-3-(trideuteriomethyl)cyclopent-2-en-1-one CAS Name: 2-methyl-3-(trideuteriomethyl)-1-cyclopent-2-enone IUPAC Name: 2-methyl-3-(trideuteriomethyl)cyclopent-2-en-1-one Traditional Name: 2-methyl-3-(trideuteriomethyl)cyclopent-2-en-1-one Formula: C7H10O MolecularWeight: 113.172185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)C

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3-4H2,1-2H3/i1D3