SpectraBase Compound ID | GEcJOmMxAXx |
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InChI | InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1 |
InChIKey | DTGKSKDOIYIVQL-OYNCUSHFSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
Enantiomer InChIKey | DTGKSKDOIYIVQL-MRTMQBJTSA-N |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Spectrum | Adams' Essential Oil Components (GC-MS), Version 4 |
Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
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Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
Title | Journal or Book | Year |
---|---|---|
17O NMR spectra of tertiary alcohols, ethers, sulfoxides and sulfones in the cyclohexyl and 5-substituted 1,3-dioxanyl series and related compounds | Magnetic Resonance in Chemistry | 1985 |
The configurations of the trans-Camphane-2,3-diols | Australian Journal of Chemistry | 1984 |
Differentiation of diastereomeric bornane derivatives by13C NMR spectroscopy | Organic Magnetic Resonance | 1983 |
13C nuclear magnetic resonance studies. 55. A comparison of the stereochemical dependence of γ- and δ-substituent effects on 13C shieldings in several norbornanols and norbornenols | Canadian Journal of Chemistry | 1976 |
Carbon-13 chemical shifts of bicyclic compounds | Organic Magnetic Resonance | 1970 |
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