SpectraBase Compound ID | HJmu6mOGEuq |
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InChI | InChI=1S/C7H14O/c1-5-3-4-6(2)7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7+ |
InChIKey | DJGMEPWATAGUNV-ZMONIFLSSA-N |
Mol Weight | 114.19 g/mol |
Molecular Formula | C7H14O |
Exact Mass | 114.104465 g/mol |
SpectraBase Spectrum ID | 6KcWAUHtEoL |
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Name | 2-trans-5-cis-Dimethyl-cyclopentanol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O |
InChI | InChI=1S/C7H14O/c1-5-3-4-6(2)7(5)8/h5-8H,3-4H2,1-2H3/t5-,6+,7+ |
InChIKey | DJGMEPWATAGUNV-ZMONIFLSSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | H.J. Schneider, N. Nguyen-Ba, F. Thomas, Tetrahedron 38, 2327 (1982). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |