[(4R)-4-acetyloxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl] ethanoate

Systemtic Name: [(4R)-4-acetyloxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl] ethanoate Openeye Name: [(4R)-4-acetoxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl] acetate CAS Name: acetic acid [(4R)-4-acetyloxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(4R)-4-acetyloxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl] acetate Traditional Name: acetic acid [(4R)-4-acetoxy-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-yl] ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C1(C)OC(=O)C)OC2(C)C

Isomeric SMILES

CC(=O)OC1CC2CC([C@@]1(C)OC(=O)C)OC2(C)C

InChI

InChI=1S/C14H22O5/c1-8(15)17-11-6-10-7-12(19-13(10,3)4)14(11,5)18-9(2)16/h10-12H,6-7H2,1-5H3/t10?,11?,12?,14-/m0/s1