SpectraBase Compound ID | GBgtEyFSWMp |
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InChI | InChI=1S/C12H20O/c1-3-5-6-7-8-12(13)11-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3 |
InChIKey | TZYZQOMZUJOFGG-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 17OzQTuu66e |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-3-5-6-7-8-12(13)11-9-10(11)4-2/h4,10-11H,2-3,5-9H2,1H3 |
InChIKey | TZYZQOMZUJOFGG-UHFFFAOYSA-N |
Instrument Name | NICOLET QE-300 |
NMR Standard | TMS |
Solvent | CDCL3 |