Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](OCC#C)C=C[C@@H]1O

InChIKey

InChIKey=JTFXBINISYLIRA-MJBXVCDLSA-N

Formula

C15H26O4Si

Mass

298.454

Export to:

JSON SDF CSV

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

Previous Back Next