SpectraBase Compound ID | JnSFQ3QyO03 |
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InChI | InChI=1S/C8H18O4/c1-9-5-7(11-3)8(12-4)6-10-2/h7-8H,5-6H2,1-4H3 |
InChIKey | UOTINMFZLVZNEW-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C8H18O4 |
Exact Mass | 178.120509 g/mol |
SpectraBase Spectrum ID | BLyRBbFq4O9 |
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Name | BUTANE, 1,2,3,4-TETRAMETHOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H18O4 |
InChI | InChI=1S/C8H18O4/c1-9-5-7(11-3)8(12-4)6-10-2/h7-8H,5-6H2,1-4H3 |
InChIKey | UOTINMFZLVZNEW-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 178.1200 |
SMILES | COCC(C(COC)OC)OC |
SPLASH | splash10-052b-9100000000-b56100e909c1ee828adb |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |