Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2OC(C)(C)O[C@@H]12

InChIKey

InChIKey=PFKRINOHAQLXJF-CBBWQLFWSA-N

Formula

C17H30O5Si

Mass

342.507

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C=C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2OC(C)(C)O[C@@H]12 has not been classified yet.

Previous Back Next