| SpectraBase Compound ID | 23s8lHaYLse |
|---|---|
| InChI | InChI=1S/C14H24O/c1-10-8-13(14(4,5)9-10)7-6-11(2)12(3)15/h6,9,12-13,15H,7-8H2,1-5H3/b11-6+ |
| InChIKey | TUURAKACLVCIJJ-IZZDOVSWSA-N |
| Mol Weight | 208.34 g/mol |
| Molecular Formula | C14H24O |
| Exact Mass | 208.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rIRhdB7cQ0 |
|---|---|
| Name | 3-Methyl-5-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-3-en-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.182715392 u |
| Formula | C14H24O |
| InChI | InChI=1S/C14H24O/c1-10-8-13(14(4,5)9-10)7-6-11(2)12(3)15/h6,9,12-13,15H,7-8H2,1-5H3/b11-6+ |
| InChIKey | TUURAKACLVCIJJ-IZZDOVSWSA-N |
| Molecular Weight | 208.345 g/mol |
| SMILES | C1(C=C(C)CC1C\C=C\(C(O)C)C)(C)C |