SpectraBase Compound ID | FJ3I0GU7EmU |
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InChI | InChI=1S/C8H14O2/c1-3-7(9-5-1)8-4-2-6-10-8/h7-8H,1-6H2 |
InChIKey | SRTHABLDYKPTGW-UHFFFAOYSA-N |
Mol Weight | 142.2 g/mol |
Molecular Formula | C8H14O2 |
Exact Mass | 142.09938 g/mol |
SpectraBase Spectrum ID | GmAcpfmEoxM |
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Name | 2,2'-BIFURAN, OCTAHYDRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O2 |
InChI | InChI=1S/C8H14O2/c1-3-7(9-5-1)8-4-2-6-10-8/h7-8H,1-6H2 |
InChIKey | SRTHABLDYKPTGW-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 142.0990 |
SMILES | C1CC(C2CCCO2)OC1 |
SPLASH | splash10-00dl-9000000000-34b2734649198e837c3b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |