5-[(E)-4-ethoxybut-3-enyl]bicyclo[2.2.1]hept-2-ene

Systemtic Name: 5-[(E)-4-ethoxybut-3-enyl]bicyclo[2.2.1]hept-2-ene Openeye Name: 5-[(E)-4-ethoxybut-3-enyl]bicyclo[2.2.1]hept-2-ene CAS Name: 5-[(E)-4-ethoxybut-3-enyl]bicyclo[2.2.1]hept-2-ene IUPAC Name: 5-[(E)-4-ethoxybut-3-enyl]bicyclo[2.2.1]hept-2-ene Traditional Name: 5-[(E)-4-ethoxybut-3-enyl]bicyclo[2.2.1]hept-2-ene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCCC1CC2CC1C=C2

Isomeric SMILES

CCO/C=C/CCC1CC2CC1C=C2

InChI

InChI=1S/C13H20O/c1-2-14-8-4-3-5-12-9-11-6-7-13(12)10-11/h4,6-8,11-13H,2-3,5,9-10H2,1H3/b8-4+