| SpectraBase Compound ID | AJ3ed7hFetY |
|---|---|
| InChI | InChI=1S/C18H30O4/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-18(21)22-13-17(20)12-19/h7,9,11,17,19-20H,5-6,8,10,12-13H2,1-4H3/b15-9+,16-11+/t17-/m0/s1 |
| InChIKey | LPCGEFKEAAGXRE-BCYUYYMPSA-N |
| Mol Weight | 310.43 g/mol |
| Molecular Formula | C18H30O4 |
| Exact Mass | 310.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZXQZ6n34AS |
|---|---|
| Name | (S)-Glycerol 3,7,11-trimethyldodeca-2,6,10-trienoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.214409442 u |
| Formula | C18H30O4 |
| InChI | InChI=1S/C18H30O4/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-18(21)22-13-17(20)12-19/h7,9,11,17,19-20H,5-6,8,10,12-13H2,1-4H3/b15-9+,16-11+/t17-/m0/s1 |
| InChIKey | LPCGEFKEAAGXRE-BCYUYYMPSA-N |
| SMILES | C(\C=C\(CC\C=C\(CCC=C(C)C)C)C)(=O)OC[C@@](O)(CO)[H] |