Molecule ID: mol22458

SMILES: C[Si](C)(C)C1CCCC(C(=O)O)C1

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