2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene

Systemtic Name: 2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene Openeye Name: 2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene CAS Name: 2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene IUPAC Name: 2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene Traditional Name: 2-[(1S,2S,4R)-3-selenabicyclo[2.2.1]hept-5-en-2-yl]thiophene Formula: C10H10SSe MolecularWeight: 241.2114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1[Se]C2C3=CC=CS3

Isomeric SMILES

C1[C@H]2C=C[C@@H]1[Se][C@@H]2C3=CC=CS3

InChI

InChI=1S/C10H10SSe/c1-2-9(11-5-1)10-7-3-4-8(6-7)12-10/h1-5,7-8,10H,6H2/t7-,8+,10+/m1/s1