Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC=C.CCC(OC(=O)C=C)[Si](OC(C)C)OC(C)C

InChIKey

InChIKey=IGBNFJSSLTZHNL-UHFFFAOYSA-N

Formula

C16H29O6Si

Mass

345.487

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC=C.CCC(OC(=O)C=C)[Si](OC(C)C)OC(C)C has not been classified yet.

Previous Back Next