7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane-3,5-dione

Systemtic Name: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane-3,5-dione Openeye Name: 7-tert-butoxynorbornane-2,6-dione CAS Name: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane-3,5-dione IUPAC Name: 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]heptane-3,5-dione Traditional Name: 7-tert-butoxynorbornane-2,6-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C2CC(=O)C1C(=O)C2

Isomeric SMILES

CC(C)(C)OC1C2CC(=O)C1C(=O)C2

InChI

InChI=1S/C11H16O3/c1-11(2,3)14-10-6-4-7(12)9(10)8(13)5-6/h6,9-10H,4-5H2,1-3H3