(1-bromanyl-4-oxidanylidene-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl) ethanoate

Systemtic Name: (1-bromanyl-4-oxidanylidene-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl) ethanoate Openeye Name: (1-bromo-4-oxo-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl) acetate CAS Name: acetic acid (1-bromo-4-oxo-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl) ester IUPAC Name: (1-bromo-4-oxo-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl) acetate Traditional Name: acetic acid (1-bromo-4-keto-1,2,3,3a,5,6,7,7a-octahydroinden-5-yl) ester Formula: C11H15BrO3 MolecularWeight: 275.139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C(C1=O)CCC2Br

Isomeric SMILES

CC(=O)OC1CCC2C(C1=O)CCC2Br

InChI

InChI=1S/C11H15BrO3/c1-6(13)15-10-5-3-7-8(11(10)14)2-4-9(7)12/h7-10H,2-5H2,1H3