SpectraBase Compound ID | DXFaAyJDxAx |
---|---|
InChI | InChI=1S/C11H18O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h6,9-10,12H,1,4-5,7H2,2-3H3 |
InChIKey | QMAIRFRHEGKGDA-UHFFFAOYSA-N |
Mol Weight | 166.26 g/mol |
Molecular Formula | C11H18O |
Exact Mass | 166.135765 g/mol |
SpectraBase Spectrum ID | 6dZs5geRGh2 |
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Name | 1-(4-Isopropenyl-cyclohex-1-enyl)-ethanol |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H18O |
InChI | InChI=1S/C11H18O/c1-8(2)10-4-6-11(7-5-10)9(3)12/h6,9-10,12H,1,4-5,7H2,2-3H3 |
InChIKey | QMAIRFRHEGKGDA-UHFFFAOYSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |