| SpectraBase Compound ID | 41kPEI73wYa |
|---|---|
| InChI | InChI=1S/C13H22O/c1-10(9-14)8-12-11(2)6-5-7-13(12,3)4/h6,8,12,14H,5,7,9H2,1-4H3/b10-8+ |
| InChIKey | AUVMXAIUMYYTKT-CSKARUKUSA-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 | 1CRnqu5xWA2 |
|---|---|
| Name | 2-Propen-1-ol, 2-methyl-3-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.167065327 u |
| Formula | C13H22O |
| InChI | InChI=1S/C13H22O/c1-10(9-14)8-12-11(2)6-5-7-13(12,3)4/h6,8,12,14H,5,7,9H2,1-4H3/b10-8+ |
| InChIKey | AUVMXAIUMYYTKT-CSKARUKUSA-N |
| Molecular Weight | 194.318 g/mol |
| SMILES | CC1=CCCC(C1\C=C\(CO)C)(C)C |