S-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] ethanethioate

Systemtic Name: S-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] ethanethioate Openeye Name: S-[(1R,2S,4S)-norbornan-2-yl] ethanethioate CAS Name: ethanethioic acid S-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: S-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R,2S,4S)-norbornan-2-yl] ester Formula: C9H14OS MolecularWeight: 170.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C9H14OS/c1-6(10)11-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3/t7-,8+,9-/m0/s1