S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ethanethioate

Systemtic Name: S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ethanethioate Openeye Name: S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ethanethioate CAS Name: ethanethioic acid S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ester IUPAC Name: S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ethanethioate Traditional Name: ethanethioic acid S-(9-oxabicyclo[3.3.1]non-2-en-6-yl) ester Formula: C10H14O2S MolecularWeight: 198.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CCC2C=CCC1O2

Isomeric SMILES

CC(=O)SC1CCC2C=CCC1O2

InChI

InChI=1S/C10H14O2S/c1-7(11)13-10-6-5-8-3-2-4-9(10)12-8/h2-3,8-10H,4-6H2,1H3