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O2-[(1S,2S,3R)-2-ethoxycarbonyl-3-[(1S)-1-oxidanylbut-3-enyl]cyclopropyl] O1-methyl ethanedioate

O2-[(1S,2S,3R)-2-ethoxycarbonyl-3-[(1S)-1-oxidanylbut-3-enyl]cyclopropyl] O1-methyl ethanedioate

Systemtic Name:O2-[(1S,2S,3R)-2-ethoxycarbonyl-3-[(1S)-1-oxidanylbut-3-enyl]cyclopropyl] O1-methyl ethanedioate
Openeye Name:O2-[(1S,2S,3R)-2-ethoxycarbonyl-3-[(1S)-1-hydroxybut-3-enyl]cyclopropyl] O1-methyl oxalate
CAS Name:oxalic acid O2-[(1S,2S,3R)-2-ethoxycarbonyl-3-[(1S)-1-hydroxybut-3-enyl]cyclopropyl] ester O1-methyl ester
IUPAC Name:2-O-[(1S,2S,3R)-2-ethoxycarbonyl-3-[(1S)-1-hydroxybut-3-enyl]cyclopropyl] 1-O-methyl oxalate
Traditional Name:oxalic acid O2-[(1S,2S,3R)-2-carbethoxy-3-[(1S)-1-hydroxybut-3-enyl]cyclopropyl] ester O1-methyl ester
Formula: C13H18O7
MolecularWeight: 286.27782
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C1OC(=O)C(=O)OC)C(CC=C)O


Isomeric SMILES

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


InChI

InChI=1S/C13H18O7/c1-4-6-7(14)8-9(11(15)19-5-2)10(8)20-13(17)12(16)18-3/h4,7-10,14H,1,5-6H2,2-3H3/t7-,8-,9-,10-/m0/s1


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