S-[(1S,4S,5R)-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl] ethanethioate

Systemtic Name: S-[(1S,4S,5R)-2-oxidanylidene-5-bicyclo[2.2.1]heptanyl] ethanethioate Openeye Name: S-[(1S,2R,4S)-5-oxonorbornan-2-yl] ethanethioate CAS Name: ethanethioic acid S-[(1S,4S,5R)-2-oxo-5-bicyclo[2.2.1]heptanyl] ester IUPAC Name: S-[(1S,4S,5R)-2-oxo-5-bicyclo[2.2.1]heptanyl] ethanethioate Traditional Name: ethanethioic acid S-[(1S,2R,4S)-5-ketonorbornan-2-yl] ester Formula: C9H12O2S MolecularWeight: 184.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC2CC1CC2=O

Isomeric SMILES

CC(=O)S[C@@H]1C[C@@H]2C[C@H]1CC2=O

InChI

InChI=1S/C9H12O2S/c1-5(10)12-9-4-6-2-7(9)3-8(6)11/h6-7,9H,2-4H2,1H3/t6-,7-,9+/m0/s1