SpectraBase Compound ID | c356qOuRBX |
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InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3 |
InChIKey | NJWSNNWLBMSXQR-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | 6v0wsaGKBTC |
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Name | |
CAS Registry Number | 2984-50-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-2-3-4-5-6-8-7-9-8/h8H,2-7H2,1H3 |
InChIKey | NJWSNNWLBMSXQR-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H-J. Schneider, P.K. Agrawal, Magn. Res. Chem. 24, 718 (1986). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |