S-[(1S,2S)-2-oxidanylcyclopentyl] ethanethioate

Systemtic Name: S-[(1S,2S)-2-oxidanylcyclopentyl] ethanethioate Openeye Name: S-[(1S,2S)-2-hydroxycyclopentyl] ethanethioate CAS Name: ethanethioic acid S-[(1S,2S)-2-hydroxycyclopentyl] ester IUPAC Name: S-[(1S,2S)-2-hydroxycyclopentyl] ethanethioate Traditional Name: ethanethioic acid S-[(1S,2S)-2-hydroxycyclopentyl] ester Formula: C7H12O2S MolecularWeight: 160.23398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2S/c1-5(8)10-7-4-2-3-6(7)9/h6-7,9H,2-4H2,1H3/t6-,7-/m0/s1