| SpectraBase Compound ID | Lx7TaE9L8Y3 |
|---|---|
| InChI | InChI=1S/C14H24O/c1-11-7-6-9-13(2,3)12(11)8-10-14(4,5)15/h8,10,15H,6-7,9H2,1-5H3/b10-8+ |
| InChIKey | MFXYEBQJTXYQRG-CSKARUKUSA-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 | CuqBR3XU6Yy |
|---|---|
| Name | 3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- |
| 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/c1-11-7-6-9-13(2,3)12(11)8-10-14(4,5)15/h8,10,15H,6-7,9H2,1-5H3/b10-8+ |
| InChIKey | MFXYEBQJTXYQRG-CSKARUKUSA-N |
| Molecular Weight | 208.345 g/mol |
| SMILES | C1(\C=C\C(O)(C)C)=C(CCCC1(C)C)C |