(1R,4S)-3-ethenoxy-5-(ethenoxymethyl)-7-oxabicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-3-ethenoxy-5-(ethenoxymethyl)-7-oxabicyclo[2.2.1]heptane Openeye Name: (1R,4S)-3-vinyloxy-5-(vinyloxymethyl)-7-oxabicyclo[2.2.1]heptane CAS Name: (1R,4S)-3-ethenoxy-5-(ethenoxymethyl)-7-oxabicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-3-ethenoxy-5-(ethenoxymethyl)-7-oxabicyclo[2.2.1]heptane Traditional Name: (1R,4S)-3-vinyloxy-5-(vinyloxymethyl)-7-oxabicyclo[2.2.1]heptane Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC1CC2CC(C1O2)OC=C

Isomeric SMILES

C=COCC1C[C@@H]2CC([C@H]1O2)OC=C

InChI

InChI=1S/C11H16O3/c1-3-12-7-8-5-9-6-10(13-4-2)11(8)14-9/h3-4,8-11H,1-2,5-7H2/t8?,9-,10?,11+/m1/s1