| SpectraBase Compound ID | 6bvfIBKR8V0 |
|---|---|
| InChI | InChI=1S/C15H28O/c16-14-10-8-6-4-2-1-3-5-7-9-11-15-12-13-15/h9,11,15-16H,1-8,10,12-14H2/b11-9+ |
| InChIKey | TVXGMGDHSCTYTG-PKNBQFBNSA-N |
| Mol Weight | 224.39 g/mol |
| Molecular Formula | C15H28O |
| Exact Mass | 224.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iss0j71Z6w9 |
|---|---|
| Name | E-11(12-Cyclopropyl)dodecen-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.214015521 u |
| Formula | C15H28O |
| InChI | InChI=1S/C15H28O/c16-14-10-8-6-4-2-1-3-5-7-9-11-15-12-13-15/h9,11,15-16H,1-8,10,12-14H2/b11-9+ |
| InChIKey | TVXGMGDHSCTYTG-PKNBQFBNSA-N |
| Molecular Weight | 224.388 g/mol |
| SMILES | C(O)CCCCCCCCC\C=C\C1CC1 |