| Molecular Formula | C8H18O2Si |
| Canonicalized Compound | 1 |
| Compound Complexity | 152 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Allowed IUPAC Name | (1-methoxy-2-methyl-prop-1-enoxy)-trimethyl-silane |
| CAS-like Style IUPAC Name | (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane |
| Markup IUPAC Name | (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane |
| Preferred IUPAC Name | (1-methoxy-2-methylprop-1-enoxy)-trimethylsilane |
| Systematic IUPAC Name | (1-methoxy-2-methyl-prop-1-enoxy)-trimethyl-silane |
| Traditional IUPAC Name | (1-methoxy-2-methyl-prop-1-enoxy)-trimethyl-silane |
| Standard InChI | InChI=1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3 |
| Standard InChIKey | JNOGVQJEBGEKMG-UHFFFAOYSA-N |
| Exact Mass | 174.107606347 |
| Molecular Weight | 174.31 |
| Canonical SMILES | CC(=C(OC)O[Si](C)(C)C)C |
| Isomeric SMILES | CC(=C(OC)O[Si](C)(C)C)C |
| MonoIsotopic Weight | 174.107606347 |
| Chemical Structure |  |
| Class | Specialty Materials |
