(3-acetyloxy-6-bromanyl-2-methyl-oxan-4-yl) ethanoate

Systemtic Name: (3-acetyloxy-6-bromanyl-2-methyl-oxan-4-yl) ethanoate Openeye Name: (3-acetoxy-6-bromo-2-methyl-tetrahydropyran-4-yl) acetate CAS Name: acetic acid (3-acetyloxy-6-bromo-2-methyl-4-oxanyl) ester IUPAC Name: (3-acetyloxy-6-bromo-2-methyloxan-4-yl) acetate Traditional Name: acetic acid (3-acetoxy-6-bromo-2-methyl-tetrahydropyran-4-yl) ester Formula: C10H15BrO5 MolecularWeight: 295.1271

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(CC(O1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H15BrO5/c1-5-10(16-7(3)13)8(15-6(2)12)4-9(11)14-5/h5,8-10H,4H2,1-3H3