(2S,3S,4aS,5S,8aR)-5-bromanyl-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-1,4-benzodioxin-6-one

Systemtic Name: (2S,3S,4aS,5S,8aR)-5-bromanyl-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-1,4-benzodioxin-6-one Openeye Name: (2S,3S,4aS,5S,8aR)-5-bromo-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-1,4-benzodioxin-6-one CAS Name: (2S,3S,4aS,5S,8aR)-5-bromo-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-1,4-benzodioxin-6-one IUPAC Name: (2S,3S,4aS,5S,8aR)-5-bromo-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-1,4-benzodioxin-6-one Traditional Name: (2S,3S,4aS,5S,8aR)-5-bromo-2,3-dimethoxy-2,3-dimethyl-5,8a-dihydro-4aH-1,4-benzodioxin-6-one Formula: C12H17BrO5 MolecularWeight: 321.16438

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC2C(O1)C=CC(=O)C2Br)(C)OC)OC

Isomeric SMILES

C[C@]1([C@@](O[C@H]2[C@H](O1)C=CC(=O)[C@H]2Br)(C)OC)OC

InChI

InChI=1S/C12H17BrO5/c1-11(15-3)12(2,16-4)18-10-8(17-11)6-5-7(14)9(10)13/h5-6,8-10H,1-4H3/t8-,9-,10+,11+,12+/m1/s1