| SpectraBase Compound ID | 7YkjUc4YPck |
|---|---|
| InChI | InChI=1S/C11H22O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h12H,2-10H2,1H3 |
| InChIKey | QKMOFWOJEZZHFD-UHFFFAOYSA-N |
| Mol Weight | 170.3 g/mol |
| Molecular Formula | C11H22O |
| Exact Mass | 170.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6b0HyuajTH9 |
|---|---|
| Name | 1-Pentyl-cyclohexanol |
| CAS Registry Number | 30101-37-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H22O |
| InChI | InChI=1S/C11H22O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h12H,2-10H2,1H3 |
| InChIKey | QKMOFWOJEZZHFD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |