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(3S,4R,5S)-5-(6-bromanyl-4,4-dimethoxy-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)-3,4-dimethyl-oxolan-2-one

(3S,4R,5S)-5-(6-bromanyl-4,4-dimethoxy-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)-3,4-dimethyl-oxolan-2-one

Systemtic Name:(3S,4R,5S)-5-(6-bromanyl-4,4-dimethoxy-3-oxidanylidene-cyclohexa-1,5-dien-1-yl)-3,4-dimethyl-oxolan-2-one
Openeye Name:(3S,4R,5S)-5-(6-bromo-4,4-dimethoxy-3-oxo-cyclohexa-1,5-dien-1-yl)-3,4-dimethyl-tetrahydrofuran-2-one
CAS Name:(3S,4R,5S)-5-(6-bromo-4,4-dimethoxy-3-oxo-1-cyclohexa-1,5-dienyl)-3,4-dimethyl-2-oxolanone
IUPAC Name:(3S,4R,5S)-5-(6-bromo-4,4-dimethoxy-3-oxocyclohexa-1,5-dien-1-yl)-3,4-dimethyloxolan-2-one
Traditional Name:(3S,4R,5S)-5-(6-bromo-3-keto-4,4-dimethoxy-cyclohexa-1,5-dien-1-yl)-3,4-dimethyl-tetrahydrofuran-2-one
Formula: C14H17BrO5
MolecularWeight: 345.18578
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C2=CC(=O)C(C=C2Br)(OC)OC)C


Isomeric SMILES

C[C@@H]1[C@@H](C(=O)O[C@@H]1C2=CC(=O)C(C=C2Br)(OC)OC)C


InChI

InChI=1S/C14H17BrO5/c1-7-8(2)13(17)20-12(7)9-5-11(16)14(18-3,19-4)6-10(9)15/h5-8,12H,1-4H3/t7-,8+,12+/m1/s1


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