SpectraBase Compound ID | J3TGMIFOCI6 |
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InChI | InChI=1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3 |
InChIKey | FGWYWKIOMUZSQF-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C9H20O3 |
Exact Mass | 176.141245 g/mol |
SpectraBase Spectrum ID | 2R1Vbn1hRDL |
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Name | PROPANE, 1,1,1-TRIETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20O3 |
InChI | InChI=1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3 |
InChIKey | FGWYWKIOMUZSQF-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 176.1407 |
SMILES | C(C)OC(CC)(OCC)OCC |
SPLASH | splash10-003r-9700000000-b14b51c5e1b654cc1863 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |