Molecule ID: mol22456

SMILES: C[Si](C)(C)C1CCCCC1C(=O)O

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