(3R)-3-methylcyclopentane-1,2-dione

Systemtic Name: (3R)-3-methylcyclopentane-1,2-dione Openeye Name: (3R)-3-methylcyclopentane-1,2-dione CAS Name: (3R)-3-methylcyclopentane-1,2-dione IUPAC Name: (3R)-3-methylcyclopentane-1,2-dione Traditional Name: (3R)-3-methylcyclopentane-1,2-quinone Formula: C6H8O2 MolecularWeight: 112.12652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1=O

Isomeric SMILES

C[C@@H]1CCC(=O)C1=O

InChI

InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3/t4-/m1/s1