SpectraBase Compound ID | 6m5t3KzodDB |
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InChI | InChI=1S/C18H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)4-2/h3-17H2,1-2H3 |
InChIKey | LMCGARAPKXJPNG-UHFFFAOYSA-N |
Mol Weight | 268.5 g/mol |
Molecular Formula | C18H36O |
Exact Mass | 268.276616 g/mol |
SpectraBase Spectrum ID | 40hN8luEIjr |
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Name | |
CAS Registry Number | 18261-92-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H36O |
InChI | InChI=1S/C18H36O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)4-2/h3-17H2,1-2H3 |
InChIKey | LMCGARAPKXJPNG-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |