SpectraBase Compound ID | LGuPNWnvyLc |
---|---|
InChI | InChI=1S/C9H20O3Si/c1-7(11-9(3)10)8(2)12-13(4,5)6/h7-8H,1-6H3 |
InChIKey | VROZPHWUANVHQX-UHFFFAOYSA-N |
Mol Weight | 204.34 g/mol |
Molecular Formula | C9H20O3Si |
Exact Mass | 204.118171 g/mol |
SpectraBase Spectrum ID | BlTudfd6YSF |
---|---|
Name | 2,3-BUTANDIOL, O-(TRIMETHYLSILYL)-, MONOACETATE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H20O3Si |
InChI | InChI=1S/C9H20O3Si/c1-7(11-9(3)10)8(2)12-13(4,5)6/h7-8H,1-6H3 |
InChIKey | VROZPHWUANVHQX-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 204.1176 |
SMILES | CC(OC(C(O[Si](C)(C)C)C)C)=O |
SPLASH | splash10-01b9-9600000000-ce9d463244427ab60abd |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |