1-(4-methyl-2,3-dihydro-1-benzofuran-7-yl)ethanone

Systemtic Name: 1-(4-methyl-2,3-dihydro-1-benzofuran-7-yl)ethanone Openeye Name: 1-(4-methyl-2,3-dihydrobenzofuran-7-yl)ethanone CAS Name: 1-(4-methyl-2,3-dihydrobenzofuran-7-yl)ethanone IUPAC Name: 1-(4-methyl-2,3-dihydro-1-benzofuran-7-yl)ethanone Traditional Name: 1-(4-methylcoumaran-7-yl)ethanone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCOC2=C(C=C1)C(=O)C

Isomeric SMILES

CC1=C2CCOC2=C(C=C1)C(=O)C

InChI

InChI=1S/C11H12O2/c1-7-3-4-10(8(2)12)11-9(7)5-6-13-11/h3-4H,5-6H2,1-2H3