2,3-bis(prop-2-enoxy)bicyclo[2.2.1]hept-5-ene

Systemtic Name: 2,3-bis(prop-2-enoxy)bicyclo[2.2.1]hept-5-ene Openeye Name: 2,3-diallyloxybicyclo[2.2.1]hept-5-ene CAS Name: 2,3-bis(prop-2-enoxy)bicyclo[2.2.1]hept-5-ene IUPAC Name: 2,3-bis(prop-2-enoxy)bicyclo[2.2.1]hept-5-ene Traditional Name: 2,3-diallyloxybicyclo[2.2.1]hept-5-ene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C2CC(C1OCC=C)C=C2

Isomeric SMILES

C=CCOC1C2CC(C1OCC=C)C=C2

InChI

InChI=1S/C13H18O2/c1-3-7-14-12-10-5-6-11(9-10)13(12)15-8-4-2/h3-6,10-13H,1-2,7-9H2