SpectraBase Compound ID | 3n51LobIv4M |
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InChI | InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3 |
InChIKey | COBPKKZHLDDMTB-UHFFFAOYSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C10H22O4 |
Exact Mass | 206.151809 g/mol |
SpectraBase Spectrum ID | 8ci4e4SqyV8 |
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Name | ETHANOL, 2-[2-(2-BUTOXYETHOXY)ETHOXY]- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H22O4 |
InChI | InChI=1S/C10H22O4/c1-2-3-5-12-7-9-14-10-8-13-6-4-11/h11H,2-10H2,1H3 |
InChIKey | COBPKKZHLDDMTB-UHFFFAOYSA-N |
Instrument Name | CH4 |
Molecular Weight | 206.1512 |
SMILES | OCCOCCOCCOCCCC |
SPLASH | splash10-052b-9000000000-fe2a794b7cea76dcb9bf |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |