InChIs
Version: 0.2
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ChemSpider ID: 3757731
SMILES: CC(C)(C)[Si](C)(C)OC(=C)OC
Molecular Formula: C9H20O2Si
Molecular Weight: 188.3394
InChI (v1.02b): InChI=1/C9H20O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h1H2,2-7H3
InChI Key (v1.02b): UVCCWXJGWMGZAB-UHFFFAOYAK
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C9H20O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h1H2,2-7H3
InChI Key (v1.02s): UVCCWXJGWMGZAB-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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