| SpectraBase Compound ID | 4DDll1tMtQB |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-18(2)11-7-4-3-5-8-14-20(15-21)17-22-16-19-12-9-6-10-13-19/h3,5-6,9-10,12-13,18,20-21H,4,7-8,11,14-17H2,1-2H3/b5-3-/t20-/m1/s1 |
| InChIKey | UAKFYZACOHITKU-MNKBLEIRSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rN6uyzHrzY |
|---|---|
| Name | (2R)-2-(Benzyloxymethyl)-10-methyl-5(Z)-undecen-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.240230268 u |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-18(2)11-7-4-3-5-8-14-20(15-21)17-22-16-19-12-9-6-10-13-19/h3,5-6,9-10,12-13,18,20-21H,4,7-8,11,14-17H2,1-2H3/b5-3-/t20-/m1/s1 |
| InChIKey | UAKFYZACOHITKU-MNKBLEIRSA-N |
| Molecular Weight | 304.474 g/mol |
| SMILES | C(\C=C/CC[C@@](COCC=1C=CC=CC1)(CO)[H])CCC(C)C |