Molecule ID: mol26939

SMILES: CC(C)(C)[C@@H]1CCC[C@H](C(C)(C)C)C1=O

InChI: InChI=1S/C14H26O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11+