SpectraBase Compound ID | 8vMTjBRjnSE |
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InChI | InChI=1S/C9H20O2/c1-7(10)8(2)11-6-9(3,4)5/h7-8,10H,6H2,1-5H3 |
InChIKey | BUDPZWULIDBRBH-UHFFFAOYSA-N |
Mol Weight | 160.26 g/mol |
Molecular Formula | C9H20O2 |
Exact Mass | 160.14633 g/mol |
SpectraBase Spectrum ID | 6oe4LyTpelW |
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Name | 2-BUTANOL, 3-(2,2-DIMETHYLPROPOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H20O2 |
InChI | InChI=1S/C9H20O2/c1-7(10)8(2)11-6-9(3,4)5/h7-8,10H,6H2,1-5H3 |
InChIKey | BUDPZWULIDBRBH-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 160.1458 |
SMILES | OC(C(OCC(C)(C)C)C)C |
SPLASH | splash10-00dl-9000000000-0826e0a9686a4b5d66ae |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |