(3S,4S)-3,4-dimethoxycyclobutane-1,2-dione

Systemtic Name: (3S,4S)-3,4-dimethoxycyclobutane-1,2-dione Openeye Name: (3S,4S)-3,4-dimethoxycyclobutane-1,2-dione CAS Name: (3S,4S)-3,4-dimethoxycyclobutane-1,2-dione IUPAC Name: (3S,4S)-3,4-dimethoxycyclobutane-1,2-dione Traditional Name: (3S,4S)-3,4-dimethoxycyclobutane-1,2-quinone Formula: C6H8O4 MolecularWeight: 144.12532

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)C1=O)OC

Isomeric SMILES

CO[C@H]1[C@@H](C(=O)C1=O)OC

InChI

InChI=1S/C6H8O4/c1-9-5-3(7)4(8)6(5)10-2/h5-6H,1-2H3/t5-,6-/m1/s1