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

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

Systemtic Name:(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-3-ene
Openeye Name:(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-3-ene
CAS Name:(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-3-ene
IUPAC Name:(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-3-ene
Traditional Name:(1S,5R)-6,8-dioxabicyclo[3.2.1]oct-3-ene
Formula: C6H8O2
MolecularWeight: 112.12652
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2OCC1O2


Isomeric SMILES

C1C=C[C@@H]2OC[C@H]1O2


InChI

InChI=1S/C6H8O2/c1-2-5-4-7-6(3-1)8-5/h1,3,5-6H,2,4H2/t5-,6+/m0/s1


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