(1R,2S,5R)-2,6-dimethyl-4-thiabicyclo[3.3.1]non-6-ene

Systemtic Name: (1R,2S,5R)-2,6-dimethyl-4-thiabicyclo[3.3.1]non-6-ene Openeye Name: (1R,2S,5R)-2,6-dimethyl-4-thiabicyclo[3.3.1]non-6-ene CAS Name: (1R,2S,5R)-2,6-dimethyl-4-thiabicyclo[3.3.1]non-6-ene IUPAC Name: (1R,2S,5R)-2,6-dimethyl-4-thiabicyclo[3.3.1]non-6-ene Traditional Name: (1R,2S,5R)-2,6-dimethyl-4-thiabicyclo[3.3.1]non-6-ene Formula: C10H16S MolecularWeight: 168.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2CC1CC=C2C

Isomeric SMILES

C[C@@H]1CS[C@@H]2C[C@H]1CC=C2C

InChI

InChI=1S/C10H16S/c1-7-3-4-9-5-10(7)11-6-8(9)2/h3,8-10H,4-6H2,1-2H3/t8-,9-,10-/m1/s1