SpectraBase Compound ID | 862zSxCjZgC |
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InChI | InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3 |
InChIKey | KVZJLSYJROEPSQ-UHFFFAOYSA-N |
Mol Weight | 112.22 g/mol |
Molecular Formula | C8H16 |
Exact Mass | 112.125201 g/mol |
SpectraBase Spectrum ID | 7pehsaGPuZ6 |
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Name | |
CAS Registry Number | 6876-23-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16 |
InChI | InChI=1S/C8H16/c1-7-5-3-4-6-8(7)2/h7-8H,3-6H2,1-2H3 |
InChIKey | KVZJLSYJROEPSQ-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H.J. Schneider, V. Hoppen, J. Org. Chem. 43, 3866 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |