[(2R)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-4-yl] ethanoate

Systemtic Name: [(2R)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-4-yl] ethanoate Openeye Name: [(2R)-2-isopropenyl-2,3-dihydrobenzofuran-4-yl] acetate CAS Name: acetic acid [(2R)-2-(1-methylethenyl)-2,3-dihydrobenzofuran-4-yl] ester IUPAC Name: [(2R)-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-4-yl] acetate Traditional Name: acetic acid [(2R)-2-isopropenylcoumaran-4-yl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(O1)C=CC=C2OC(=O)C

Isomeric SMILES

CC(=C)[C@H]1CC2=C(O1)C=CC=C2OC(=O)C

InChI

InChI=1S/C13H14O3/c1-8(2)13-7-10-11(15-9(3)14)5-4-6-12(10)16-13/h4-6,13H,1,7H2,2-3H3/t13-/m1/s1