SpectraBase Compound ID | KyoB0SgWfSp |
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InChI | InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h2,4,8-9H,1,3,5-7H2/b4-2- |
InChIKey | PKZBRYXOYZUZIR-RQOWECAXSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | DwqcUIrAOQ2 |
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Name | Cycloocten-4-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c9-8-6-4-2-1-3-5-7-8/h2,4,8-9H,1,3,5-7H2/b4-2- |
InChIKey | PKZBRYXOYZUZIR-RQOWECAXSA-N |
Instrument Name | Jeol GX-400 |
Literature Reference | K.G. Penman, W. Kitching, A.P.Wells, J. Chem. Soc. Perkin I 721 (1991). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |