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(3R,4S,5R)-5-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-oxolan-2-one

(3R,4S,5R)-5-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-oxolan-2-one

Systemtic Name:(3R,4S,5R)-5-(6-bromanyl-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-oxolan-2-one
Openeye Name:(3R,4S,5R)-5-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-tetrahydrofuran-2-one
CAS Name:(3R,4S,5R)-5-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-2-oxolanone
IUPAC Name:(3R,4S,5R)-5-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-one
Traditional Name:(3R,4S,5R)-5-(6-bromo-7-methoxy-1,3-benzodioxol-5-yl)-3,4-dimethyl-tetrahydrofuran-2-one
Formula: C14H15BrO5
MolecularWeight: 343.1699
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)OC1C2=CC3=C(C(=C2Br)OC)OCO3)C


Isomeric SMILES

C[C@H]1[C@H](C(=O)O[C@H]1C2=CC3=C(C(=C2Br)OC)OCO3)C


InChI

InChI=1S/C14H15BrO5/c1-6-7(2)14(16)20-11(6)8-4-9-12(19-5-18-9)13(17-3)10(8)15/h4,6-7,11H,5H2,1-3H3/t6-,7+,11+/m0/s1


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