[(1S,3R,4R,5R)-4-bromanyl-6,6-dimethyl-7-oxidanylidene-3-bicyclo[3.2.0]heptanyl] ethanoate

Systemtic Name: [(1S,3R,4R,5R)-4-bromanyl-6,6-dimethyl-7-oxidanylidene-3-bicyclo[3.2.0]heptanyl] ethanoate Openeye Name: [(1S,3R,4R,5R)-4-bromo-6,6-dimethyl-7-oxo-3-bicyclo[3.2.0]heptanyl] acetate CAS Name: acetic acid [(1S,3R,4R,5R)-4-bromo-6,6-dimethyl-7-oxo-3-bicyclo[3.2.0]heptanyl] ester IUPAC Name: [(1S,3R,4R,5R)-4-bromo-6,6-dimethyl-7-oxo-3-bicyclo[3.2.0]heptanyl] acetate Traditional Name: acetic acid [(1S,3R,4R,5R)-4-bromo-7-keto-6,6-dimethyl-3-bicyclo[3.2.0]heptanyl] ester Formula: C11H15BrO3 MolecularWeight: 275.139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2C(C1Br)C(C2=O)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2[C@@H]([C@H]1Br)C(C2=O)(C)C

InChI

InChI=1S/C11H15BrO3/c1-5(13)15-7-4-6-8(9(7)12)11(2,3)10(6)14/h6-9H,4H2,1-3H3/t6-,7+,8-,9-/m0/s1