CC(C)(C)[Si](C)(C)OC1(CCC1)C=O

Modify Date: 2025-09-05 11:19:25

CC(C)(C)[Si](C)(C)OC1(CCC1)C=O Structure
CC(C)(C)[Si](C)(C)OC1(CCC1)C=O structure
Common Name CC(C)(C)[Si](C)(C)OC1(CCC1)C=O
CAS Number 2168192-44-5 Molecular Weight 214.38
Density N/A Boiling Point N/A
Molecular Formula C11H22O2Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name CC(C)(C)[Si](C)(C)OC1(CCC1)C=O

 Chemical & Physical Properties

Molecular Formula C11H22O2Si
Molecular Weight 214.38
InChIKey PEQKDDGZTNLGSI-UHFFFAOYSA-N
SMILES CC(C)(C)[Si](C)(C)OC1(C=O)CCC1
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