(9-acetyloxy-13-thiabicyclo[8.2.1]tridecan-2-yl) ethanoate

Systemtic Name: (9-acetyloxy-13-thiabicyclo[8.2.1]tridecan-2-yl) ethanoate Openeye Name: (9-acetoxy-13-thiabicyclo[8.2.1]tridecan-2-yl) acetate CAS Name: acetic acid (9-acetyloxy-13-thiabicyclo[8.2.1]tridecan-2-yl) ester IUPAC Name: (9-acetyloxy-13-thiabicyclo[8.2.1]tridecan-2-yl) acetate Traditional Name: acetic acid (9-acetoxy-13-thiabicyclo[8.2.1]tridecan-2-yl) ester Formula: C16H26O4S MolecularWeight: 314.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCCCC(C2CCC1S2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCCCCC(C2CCC1S2)OC(=O)C

InChI

InChI=1S/C16H26O4S/c1-11(17)19-13-7-5-3-4-6-8-14(20-12(2)18)16-10-9-15(13)21-16/h13-16H,3-10H2,1-2H3