(1R,2S,3R,4S)-2-prop-2-enoxy-3-prop-2-ynoxy-bicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2S,3R,4S)-2-prop-2-enoxy-3-prop-2-ynoxy-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2S,3R,4S)-2-allyloxy-3-prop-2-ynoxy-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,2S,3R,4S)-2-prop-2-enoxy-3-prop-2-ynoxybicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2S,3R,4S)-2-prop-2-enoxy-3-prop-2-ynoxybicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2S,3R,4S)-2-allyloxy-3-propargyloxy-bicyclo[2.2.1]hept-5-ene Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CC(C1OCC#C)C=C2

Isomeric SMILES

C=CCO[C@H]1[C@@H]2C[C@H]([C@H]1OCC#C)C=C2

InChI

InChI=1S/C13H16O2/c1-3-7-14-12-10-5-6-11(9-10)13(12)15-8-4-2/h1,4-6,10-13H,2,7-9H2/t10-,11+,12-,13+/m1/s1