![Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-](/api/spectrum/1VBoPcpOgbg/structure.png?h=300&w=458 "Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]-")
| SpectraBase Compound ID | 2vTpHr99uKX |
|---|---|
| InChI | InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3 |
| InChIKey | FTIXUILRMBSXNS-UHFFFAOYSA-N |
| Mol Weight | 248.37 g/mol |
| Molecular Formula | C16H24O2 |
| Exact Mass | 248.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1VBoPcpOgbg |
|---|---|
| Name | Cyclohexanol, 2-[4-(1,1-dimethylethyl)phenoxy]- |
| CAS Registry Number | 1942-71-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O2 |
| InChI | InChI=1S/C16H24O2/c1-16(2,3)12-8-10-13(11-9-12)18-15-7-5-4-6-14(15)17/h8-11,14-15,17H,4-7H2,1-3H3 |
| InChIKey | FTIXUILRMBSXNS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |