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

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

Systemtic Name:(1S,2S,5R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
Openeye Name:(1S,2S,5R)-2-benzyloxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
CAS Name:(1S,2S,5R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
IUPAC Name:(1S,2S,5R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
Traditional Name:(1S,2S,5R)-2-benzoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
Formula: C13H14O3
MolecularWeight: 218.24846
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C=CC(O1)O2)OCC3=CC=CC=C3


Isomeric SMILES

C1[C@H]2[C@H](C=C[C@H](O1)O2)OCC3=CC=CC=C3


InChI

InChI=1S/C13H14O3/c1-2-4-10(5-3-1)8-14-11-6-7-13-15-9-12(11)16-13/h1-7,11-13H,8-9H2/t11-,12-,13+/m0/s1


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