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

Systemtic Name: (6-methyl-4-oxidanyl-2,3-dihydro-1-benzofuran-7-yl) ethanoate Openeye Name: (4-hydroxy-6-methyl-2,3-dihydrobenzofuran-7-yl) acetate CAS Name: acetic acid (4-hydroxy-6-methyl-2,3-dihydrobenzofuran-7-yl) ester IUPAC Name: (4-hydroxy-6-methyl-2,3-dihydro-1-benzofuran-7-yl) acetate Traditional Name: acetic acid (4-hydroxy-6-methyl-coumaran-7-yl) ester Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCOC2=C1OC(=O)C)O

Isomeric SMILES

CC1=CC(=C2CCOC2=C1OC(=O)C)O

InChI

InChI=1S/C11H12O4/c1-6-5-9(13)8-3-4-14-11(8)10(6)15-7(2)12/h5,13H,3-4H2,1-2H3