(1R,2S,4S)-2-ethyl-3-thiabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2S,4S)-2-ethyl-3-thiabicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2S,4S)-2-ethyl-3-thiabicyclo[2.2.1]hept-5-ene CAS Name: (1R,2S,4S)-2-ethyl-3-thiabicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2S,4S)-2-ethyl-3-thiabicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2S,4S)-2-ethyl-3-thiabicyclo[2.2.1]hept-5-ene Formula: C8H12S MolecularWeight: 140.24588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CC(S1)C=C2

Isomeric SMILES

CC[C@H]1[C@@H]2C[C@H](S1)C=C2

InChI

InChI=1S/C8H12S/c1-2-8-6-3-4-7(5-6)9-8/h3-4,6-8H,2,5H2,1H3/t6-,7+,8-/m0/s1