Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OCC1=C(I)C(=O)CC1

InChIKey

InChIKey=TXMPYFOYSXGFEJ-UHFFFAOYSA-N

Formula

C12H21IO2Si

Mass

352.287

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)OCC1=C(I)C(=O)CC1 has not been classified yet.

Previous Back Next