SpectraBase Compound ID | GH1Xys8vvvT |
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InChI | InChI=1S/C10H20O/c1-2-10(11)8-6-4-3-5-7-9-10/h11H,2-9H2,1H3 |
InChIKey | CBSXPBHHBUBDBE-UHFFFAOYSA-N |
Mol Weight | 156.27 g/mol |
Molecular Formula | C10H20O |
Exact Mass | 156.151415 g/mol |
SpectraBase Spectrum ID | ETAUTk8GQQK |
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Name | 1-Ethyl-cyclooctanol |
CAS Registry Number | 56470-71-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O |
InChI | InChI=1S/C10H20O/c1-2-10(11)8-6-4-3-5-7-9-10/h11H,2-9H2,1H3 |
InChIKey | CBSXPBHHBUBDBE-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |