| SpectraBase Compound ID | TeiyoiUoRz |
|---|---|
| InChI | InChI=1S/C17H30O3/c1-13(2)7-9-16(17(5,6)19)10-8-14(3)11-12-20-15(4)18/h7,11,16,19H,8-10,12H2,1-6H3/b14-11- |
| InChIKey | UAUJEQBIOHLQNJ-KAMYIIQDSA-N |
| Mol Weight | 282.42 g/mol |
| Molecular Formula | C17H30O3 |
| Exact Mass | 282.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BFg97VAtAk |
|---|---|
| Name | 2-Octene-1,7-diol, 3,7-dimethyl-6-(3-methyl-2-butenyl)-, 1-acetate, (Z)-(.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.219494823 u |
| Formula | C17H30O3 |
| InChI | InChI=1S/C17H30O3/c1-13(2)7-9-16(17(5,6)19)10-8-14(3)11-12-20-15(4)18/h7,11,16,19H,8-10,12H2,1-6H3/b14-11- |
| InChIKey | UAUJEQBIOHLQNJ-KAMYIIQDSA-N |
| SMILES | C(=C(C)C)CC(C(O)(C)C)CC\C(=C/COC(=O)C)C |