dimethyl (1R,5S)-7-oxidanylidene-6-oxabicyclo[3.2.0]heptane-3,3-dicarboxylate

Systemtic Name: dimethyl (1R,5S)-7-oxidanylidene-6-oxabicyclo[3.2.0]heptane-3,3-dicarboxylate Openeye Name: dimethyl (1R,5S)-7-oxo-6-oxabicyclo[3.2.0]heptane-3,3-dicarboxylate CAS Name: (1R,5S)-7-oxo-6-oxabicyclo[3.2.0]heptane-3,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,5S)-7-oxo-6-oxabicyclo[3.2.0]heptane-3,3-dicarboxylate Traditional Name: (1R,5S)-7-keto-6-oxabicyclo[3.2.0]heptane-3,3-dicarboxylic acid dimethyl ester Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC2C(C1)OC2=O)C(=O)OC

Isomeric SMILES

COC(=O)C1(C[C@@H]2[C@H](C1)OC2=O)C(=O)OC

InChI

InChI=1S/C10H12O6/c1-14-8(12)10(9(13)15-2)3-5-6(4-10)16-7(5)11/h5-6H,3-4H2,1-2H3/t5-,6+/m1/s1