2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanoate

Systemtic Name: 2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanoate Openeye Name: 2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetate CAS Name: 2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetate IUPAC Name: 2-(2,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl)acetate Traditional Name: 2-(4-keto-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)acetate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)CC(CC2=O)(C)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(O1)CC(CC2=O)(C)C)CC(=O)[O-]

InChI

InChI=1S/C13H16O4/c1-7-8(4-11(15)16)12-9(14)5-13(2,3)6-10(12)17-7/h4-6H2,1-3H3,(H,15,16)/p-1