| SpectraBase Compound ID | 9TKIPbBB6j |
|---|---|
| InChI | InChI=1S/C15H25BrO/c1-6-15(5,17)10-9-12-11(2)7-8-13(16)14(12,3)4/h6-7,12-13,17H,1,8-10H2,2-5H3 |
| InChIKey | HVMCWEXQZCWLSV-UHFFFAOYSA-N |
| Mol Weight | 301.27 g/mol |
| Molecular Formula | C15H25BrO |
| Exact Mass | 300.108878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYrBmNQWw9h |
|---|---|
| Name | 2-CYCLOHEXENE-1-PROPANOL, 5-BROMO-.ALPHA.-ETHENYL-.ALPHA.,2,6,6-TETRAM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H25BrO |
| InChI | InChI=1S/C15H25BrO/c1-6-15(5,17)10-9-12-11(2)7-8-13(16)14(12,3)4/h6-7,12-13,17H,1,8-10H2,2-5H3 |
| InChIKey | HVMCWEXQZCWLSV-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |