| SpectraBase Compound ID | IscPpRuSEoA |
|---|---|
| InChI | InChI=1S/C8H14O/c1-7-3-5-8(2,9)6-4-7/h3,5,7,9H,4,6H2,1-2H3 |
| InChIKey | ZKNHTEPELGFCFH-UHFFFAOYSA-N |
| Mol Weight | 126.2 g/mol |
| Molecular Formula | C8H14O |
| Exact Mass | 126.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3tVuNIybm0 |
|---|---|
| Name | cis-1(S),4(S)-Dimethyl-2-cyclohexen-1-ol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H14O |
| InChI | InChI=1S/C8H14O/c1-7-3-5-8(2,9)6-4-7/h3,5,7,9H,4,6H2,1-2H3 |
| InChIKey | ZKNHTEPELGFCFH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-400 |
| Literature Reference | D.H. Hua, S. Venkataraman, R. Yu-King, J. Am. Chem. Soc. 110, 4741 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |