(1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-quinone Formula: C7H8O3 MolecularWeight: 140.13662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(=O)OC2=O)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C(=O)OC2=O)C

InChI

InChI=1S/C7H8O3/c1-7(2)3-4(7)6(9)10-5(3)8/h3-4H,1-2H3/t3-,4+