SpectraBase Compound ID | 7edph0g89wm |
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InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 |
InChIKey | ZYTMANIQRDEHIO-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 43G9NMcn0Ip |
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Name | CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHENYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3 |
InChIKey | ZYTMANIQRDEHIO-UHFFFAOYSA-N |
Instrument Name | BRUKER AM-360 |
NMR Standard | TMS |
Solvent | CDCL3 |