SpectraBase Compound ID | 4SPzSKhdY4q |
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InChI | InChI=1S/C13H26O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-12H2,1-2H3 |
InChIKey | ZDIXOWNDGFVYNK-UHFFFAOYSA-N |
Mol Weight | 198.35 g/mol |
Molecular Formula | C13H26O |
Exact Mass | 198.198365 g/mol |
SpectraBase Spectrum ID | 7N1iSkAUCBp |
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Name | |
CAS Registry Number | 1534-26-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H26O |
InChI | InChI=1S/C13H26O/c1-3-5-6-7-8-9-10-11-12-13(14)4-2/h3-12H2,1-2H3 |
InChIKey | ZDIXOWNDGFVYNK-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |