[(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] ethanoate

Systemtic Name: [(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] ethanoate Openeye Name: [(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] acetate CAS Name: acetic acid [(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] ester IUPAC Name: [(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] acetate Traditional Name: acetic acid [(4aS,9bR)-1,2,4a,9b-tetrahydrodibenzofuran-3-yl] ester Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2C(CC1)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)OC1=C[C@@H]2[C@H](CC1)C3=CC=CC=C3O2

InChI

InChI=1S/C14H14O3/c1-9(15)16-10-6-7-12-11-4-2-3-5-13(11)17-14(12)8-10/h2-5,8,12,14H,6-7H2,1H3/t12-,14-/m1/s1