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

Systemtic Name: (1S,2S,4R)-2-methyl-3-thiabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2S,4R)-2-methyl-3-thiabicyclo[2.2.1]hept-5-ene CAS Name: (1S,2S,4R)-2-methyl-3-thiabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2S,4R)-2-methyl-3-thiabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2S,4R)-2-methyl-3-thiabicyclo[2.2.1]hept-5-ene Formula: C7H10S MolecularWeight: 126.2193

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(S1)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C7H10S/c1-5-6-2-3-7(4-6)8-5/h2-3,5-7H,4H2,1H3/t5-,6+,7-/m0/s1