(4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl) ethanoate

Systemtic Name: (4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl) ethanoate Openeye Name: (4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl) acetate CAS Name: acetic acid (4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl) ester IUPAC Name: (4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl) acetate Traditional Name: acetic acid (4,6,7-trimethylcoumaran-2-yl) ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)OC(=O)C)C)C

InChI

InChI=1S/C13H16O3/c1-7-5-8(2)11-6-12(15-10(4)14)16-13(11)9(7)3/h5,12H,6H2,1-4H3