| SpectraBase Compound ID | CuHcfJT302w |
|---|---|
| InChI | InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,11,14H,1,6-9H2,2-4H3 |
| InChIKey | MFPWQOYFKZHQKE-UHFFFAOYSA-N |
| Mol Weight | 194.32 g/mol |
| Molecular Formula | C13H22O |
| Exact Mass | 194.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HOc8zfxozH5 |
|---|---|
| Name | 1-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-1-ol |
| CAS Registry Number | 28897-21-4 |
| Comments | WHE-6931-08 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5,11,14H,1,6-9H2,2-4H3 |
| InChIKey | MFPWQOYFKZHQKE-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |