| SpectraBase Compound ID | 8BSBiBoaWso |
|---|---|
| InChI | InChI=1S/C12H20O/c1-5-10(13)11-9(2)7-6-8-12(11,3)4/h5,10,13H,1,6-8H2,2-4H3 |
| InChIKey | MRBZIXIJODIGIJ-UHFFFAOYSA-N |
| Mol Weight | 180.29 g/mol |
| Molecular Formula | C12H20O |
| Exact Mass | 180.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JCNsC3TG7f |
|---|---|
| Name | 1-(2,6,6-Trimethyl-1-cyclohexenyl-1)-2-propen-1-ol |
| CAS Registry Number | 51768-87-7 |
| Comments | WHE-7493-56 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H20O |
| InChI | InChI=1S/C12H20O/c1-5-10(13)11-9(2)7-6-8-12(11,3)4/h5,10,13H,1,6-8H2,2-4H3 |
| InChIKey | MRBZIXIJODIGIJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |