| SpectraBase Compound ID | 6eluJVSMTru |
|---|---|
| InChI | InChI=1S/C10H20O/c1-8(2)9-6-4-5-7-10(9,3)11/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | UJESCPZITYTZGV-UHFFFAOYSA-N |
| Mol Weight | 156.27 g/mol |
| Molecular Formula | C10H20O |
| Exact Mass | 156.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3mXM3C7g8Le |
|---|---|
| Name | Cyclohexanol, 1-methyl-2-(1-methylethyl)-, cis- |
| CAS Registry Number | 84181-51-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H20O |
| InChI | InChI=1S/C10H20O/c1-8(2)9-6-4-5-7-10(9,3)11/h8-9,11H,4-7H2,1-3H3 |
| InChIKey | UJESCPZITYTZGV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |