| SpectraBase Compound ID | D6vyVsyuDgi |
|---|---|
| InChI | InChI=1S/C8H17NO/c1-8(10)7-9-5-3-2-4-6-9/h8,10H,2-7H2,1H3 |
| InChIKey | UCASFSAKVJTSET-UHFFFAOYSA-N |
| Mol Weight | 143.23 g/mol |
| Molecular Formula | C8H17NO |
| Exact Mass | 143.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3rz60XjR1l |
|---|---|
| Name | .alpha.-Methyl-1-piperidineethanol |
| CAS Registry Number | 934-90-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H17NO |
| InChI | InChI=1S/C8H17NO/c1-8(10)7-9-5-3-2-4-6-9/h8,10H,2-7H2,1H3 |
| InChIKey | UCASFSAKVJTSET-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |