[(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate

Systemtic Name: [(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ethanoate Openeye Name: [(5Z)-9-acetoxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] acetate CAS Name: acetic acid [(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ester IUPAC Name: [(5Z)-9-acetyloxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] acetate Traditional Name: acetic acid [(5Z)-9-acetoxy-13-thiabicyclo[8.2.1]tridec-5-en-2-yl] ester Formula: C16H24O4S MolecularWeight: 312.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CCCC(C2CCC1S2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC/C=C\CCC(C2CCC1S2)OC(=O)C

InChI

InChI=1S/C16H24O4S/c1-11(17)19-13-7-5-3-4-6-8-14(20-12(2)18)16-10-9-15(13)21-16/h3-4,13-16H,5-10H2,1-2H3/b4-3-