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(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene

(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene

Systemtic Name:(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
Openeye Name:(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
CAS Name:(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
IUPAC Name:(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
Traditional Name:(1S,5R)-6,7,8-trioxabicyclo[3.2.1]oct-3-ene
Formula: C5H6O3
MolecularWeight: 114.09934
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2OC1OO2


Isomeric SMILES

C1C=C[C@@H]2O[C@H]1OO2


InChI

InChI=1S/C5H6O3/c1-2-4-6-5(3-1)8-7-4/h1-2,4-5H,3H2/t4-,5+/m1/s1


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