Molecule ID: mol22457

SMILES: C[Si](C)(C)C1CCC(C(=O)O)CC1

InChI: InChI=1S/C10H20O2Si/c1-13(2,3)9-6-4-8(5-7-9)10(11)12/h8-9H,4-7H2,1-3H3,(H,11,12)