(1S,2R,4R)-2-but-3-enyl-3-selenabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,2R,4R)-2-but-3-enyl-3-selenabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2R,4R)-2-but-3-enyl-3-selenabicyclo[2.2.1]hept-5-ene CAS Name: (1S,2R,4R)-2-but-3-enyl-3-selenabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2R,4R)-2-but-3-enyl-3-selenabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2R,4R)-2-but-3-enyl-3-selenabicyclo[2.2.1]hept-5-ene Formula: C10H14Se MolecularWeight: 213.17816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C2CC([Se]1)C=C2

Isomeric SMILES

C=CCC[C@@H]1[C@H]2C[C@@H]([Se]1)C=C2

InChI

InChI=1S/C10H14Se/c1-2-3-4-10-8-5-6-9(7-8)11-10/h2,5-6,8-10H,1,3-4,7H2/t8-,9+,10-/m1/s1