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

Systemtic Name: (1S,2S,4R)-2-tert-butyl-3-thiabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2S,4R)-2-tert-butyl-3-thiabicyclo[2.2.1]hept-5-ene CAS Name: (1S,2S,4R)-2-tert-butyl-3-thiabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2S,4R)-2-tert-butyl-3-thiabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2S,4R)-2-tert-butyl-3-thiabicyclo[2.2.1]hept-5-ene Formula: C10H16S MolecularWeight: 168.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2CC(S1)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C10H16S/c1-10(2,3)9-7-4-5-8(6-7)11-9/h4-5,7-9H,6H2,1-3H3/t7-,8+,9+/m1/s1