4-(cyclopenten-1-yl)-5-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: 4-(cyclopenten-1-yl)-5-oxabicyclo[2.2.1]hept-2-ene Openeye Name: 4-(cyclopenten-1-yl)-5-oxabicyclo[2.2.1]hept-2-ene CAS Name: 4-(1-cyclopentenyl)-5-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: 4-(cyclopenten-1-yl)-5-oxabicyclo[2.2.1]hept-2-ene Traditional Name: 4-(cyclopenten-1-yl)-5-oxabicyclo[2.2.1]hept-2-ene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C23CC(CO2)C=C3

Isomeric SMILES

C1CC=C(C1)C23CC(CO2)C=C3

InChI

InChI=1S/C11H14O/c1-2-4-10(3-1)11-6-5-9(7-11)8-12-11/h3,5-6,9H,1-2,4,7-8H2