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(1R,2S,5R)-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene

(1R,2S,5R)-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene

Systemtic Name:(1R,2S,5R)-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
Openeye Name:(1R,2S,5R)-2-allyloxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
CAS Name:(1R,2S,5R)-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
IUPAC Name:(1R,2S,5R)-2-prop-2-enoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
Traditional Name:(1R,2S,5R)-2-allyloxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
Formula: C9H12O3
MolecularWeight: 168.18978
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CC2OCC1O2


Isomeric SMILES

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


InChI

InChI=1S/C9H12O3/c1-2-5-10-7-3-4-9-11-6-8(7)12-9/h2-4,7-9H,1,5-6H2/t7-,8+,9+/m0/s1


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