S-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl] ethanethioate

Systemtic Name: S-[[(2S,5S)-2,5-bis(ethenyl)-1-oxidanyl-cyclopentyl]methyl] ethanethioate Openeye Name: S-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl] ester IUPAC Name: S-[[(2S,5S)-2,5-bis(ethenyl)-1-hydroxycyclopentyl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[(2S,5S)-1-hydroxy-2,5-divinyl-cyclopentyl]methyl] ester Formula: C12H18O2S MolecularWeight: 226.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1(C(CCC1C=C)C=C)O

Isomeric SMILES

CC(=O)SCC1([C@@H](CC[C@H]1C=C)C=C)O

InChI

InChI=1S/C12H18O2S/c1-4-10-6-7-11(5-2)12(10,14)8-15-9(3)13/h4-5,10-11,14H,1-2,6-8H2,3H3/t10-,11-/m1/s1