(5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate

Systemtic Name: (5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ethanoate Openeye Name: (5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) acetate CAS Name: acetic acid (5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ester IUPAC Name: (5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) acetate Traditional Name: acetic acid (5-methoxy-9-thiabicyclo[4.2.1]non-4-en-8-yl) ester Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(=CCCC1S2)OC

Isomeric SMILES

CC(=O)OC1CC2C(=CCCC1S2)OC

InChI

InChI=1S/C11H16O3S/c1-7(12)14-9-6-11-8(13-2)4-3-5-10(9)15-11/h4,9-11H,3,5-6H2,1-2H3