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(3R,4R)-3-[(S)-(6-methoxy-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-4-oxidanyl-oxolan-2-one

(3R,4R)-3-[(S)-(6-methoxy-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-4-oxidanyl-oxolan-2-one

Systemtic Name:(3R,4R)-3-[(S)-(6-methoxy-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-4-oxidanyl-oxolan-2-one
Openeye Name:(3R,4R)-4-hydroxy-3-[(S)-hydroxy-(6-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one
CAS Name:(3R,4R)-4-hydroxy-3-[(S)-hydroxy-(6-methoxy-1,3-benzodioxol-5-yl)methyl]-2-oxolanone
IUPAC Name:(3R,4R)-4-hydroxy-3-[(S)-hydroxy-(6-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
Traditional Name:(3R,4R)-4-hydroxy-3-[(S)-hydroxy-(6-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one
Formula: C13H14O7
MolecularWeight: 282.24606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C(C3C(COC3=O)O)O)OCO2


Isomeric SMILES

COC1=CC2=C(C=C1[C@H]([C@@H]3[C@H](COC3=O)O)O)OCO2


InChI

InChI=1S/C13H14O7/c1-17-8-3-10-9(19-5-20-10)2-6(8)12(15)11-7(14)4-18-13(11)16/h2-3,7,11-12,14-15H,4-5H2,1H3/t7-,11-,12+/m0/s1


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