1-(2-ethanoyl-3-thiabicyclo[2.2.2]oct-5-en-2-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-3-thiabicyclo[2.2.2]oct-5-en-2-yl)ethanone Openeye Name: 1-(2-acetyl-3-thiabicyclo[2.2.2]oct-5-en-2-yl)ethanone CAS Name: 1-(2-acetyl-3-thiabicyclo[2.2.2]oct-5-en-2-yl)ethanone IUPAC Name: 1-(2-acetyl-3-thiabicyclo[2.2.2]oct-5-en-2-yl)ethanone Traditional Name: 1-(2-acetyl-3-thiabicyclo[2.2.2]oct-5-en-2-yl)ethanone Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C2CCC(S1)C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1(C2CCC(S1)C=C2)C(=O)C

InChI

InChI=1S/C11H14O2S/c1-7(12)11(8(2)13)9-3-5-10(14-11)6-4-9/h3,5,9-10H,4,6H2,1-2H3