(3S,4R)-3,4-dimethylcyclopentane-1,2-dione

Systemtic Name: (3S,4R)-3,4-dimethylcyclopentane-1,2-dione Openeye Name: (3S,4R)-3,4-dimethylcyclopentane-1,2-dione CAS Name: (3S,4R)-3,4-dimethylcyclopentane-1,2-dione IUPAC Name: (3S,4R)-3,4-dimethylcyclopentane-1,2-dione Traditional Name: (3S,4R)-3,4-dimethylcyclopentane-1,2-quinone Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=O)C1C

Isomeric SMILES

C[C@@H]1CC(=O)C(=O)[C@H]1C

InChI

InChI=1S/C7H10O2/c1-4-3-6(8)7(9)5(4)2/h4-5H,3H2,1-2H3/t4-,5+/m1/s1