| SpectraBase Compound ID | HqKVo9X6B1O |
|---|---|
| InChI | InChI=1S/C15H26O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,8,13,16H,1,7,9-11H2,2-5H3 |
| InChIKey | WPYNJUSTHGISCW-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IasjMtZIaYr |
|---|---|
| Name | 5-(2,6,6-Trimethyl-2-cyclohexenyl)-3-methyl-1-penten-3-ol |
| CAS Registry Number | 60290-62-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-6-15(5,16)11-9-13-12(2)8-7-10-14(13,3)4/h6,8,13,16H,1,7,9-11H2,2-5H3 |
| InChIKey | WPYNJUSTHGISCW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |