1-(4-hydroxyimino-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(4-hydroxyimino-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-3-yl)ethanone Openeye Name: 1-(4-hydroxyimino-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)ethanone CAS Name: 1-(4-hydroxyimino-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)ethanone IUPAC Name: 1-(4-hydroxyimino-2,6,6-trimethyl-5,7-dihydro-1-benzofuran-3-yl)ethanone Traditional Name: 1-(4-hydroximino-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)ethanone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CC(CC2=NO)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)CC(CC2=NO)(C)C)C(=O)C

InChI

InChI=1S/C13H17NO3/c1-7(15)11-8(2)17-10-6-13(3,4)5-9(14-16)12(10)11/h16H,5-6H2,1-4H3