(3aR,5R,6aR)-3a,5-bis(bromanyl)-4,4-dimethoxy-3-oxidanylidene-6,6a-dihydro-1H-cyclopenta[c]furan-5-carbaldehyde

Systemtic Name: (3aR,5R,6aR)-3a,5-bis(bromanyl)-4,4-dimethoxy-3-oxidanylidene-6,6a-dihydro-1H-cyclopenta[c]furan-5-carbaldehyde Openeye Name: (3aR,5R,6aR)-3a,5-dibromo-4,4-dimethoxy-3-oxo-6,6a-dihydro-1H-cyclopenta[c]furan-5-carbaldehyde CAS Name: (3aR,5R,6aR)-3a,5-dibromo-4,4-dimethoxy-3-oxo-6,6a-dihydro-1H-cyclopenta[c]furan-5-carboxaldehyde IUPAC Name: (3aR,5R,6aR)-3a,5-dibromo-4,4-dimethoxy-3-oxo-6,6a-dihydro-1H-cyclopenta[c]furan-5-carbaldehyde Traditional Name: (3aR,5R,6aR)-3a,5-dibromo-3-keto-4,4-dimethoxy-6,6a-dihydro-1H-cyclopenta[c]furan-5-carbaldehyde Formula: C10H12Br2O5 MolecularWeight: 372.00728

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(CC2C1(C(=O)OC2)Br)(C=O)Br)OC

Isomeric SMILES

COC1([C@@](C[C@H]2[C@@]1(C(=O)OC2)Br)(C=O)Br)OC

InChI

InChI=1S/C10H12Br2O5/c1-15-10(16-2)8(11,5-13)3-6-4-17-7(14)9(6,10)12/h5-6H,3-4H2,1-2H3/t6-,8-,9+/m1/s1