[(5aS,9aS)-3-acetyloxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl] ethanoate

Systemtic Name: [(5aS,9aS)-3-acetyloxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl] ethanoate Openeye Name: [(5aS,9aS)-3-acetoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl] acetate CAS Name: acetic acid [(5aS,9aS)-3-acetyloxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl] ester IUPAC Name: [(5aS,9aS)-3-acetyloxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl] acetate Traditional Name: acetic acid [(5aS,9aS)-3-acetoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl] ester Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C3CCCCC3O2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)[C@@H]3CCCC[C@@H]3O2)OC(=O)C

InChI

InChI=1S/C16H18O5/c1-9(17)19-15-7-12-11-5-3-4-6-13(11)21-14(12)8-16(15)20-10(2)18/h7-8,11,13H,3-6H2,1-2H3/t11-,13-/m0/s1