![1,3-Dioxolane, 2,2-dimethyl-4-[(octadecyloxy)methyl]-](/api/spectrum/8qwHCWa2BSK/structure.png?h=300&w=458 "1,3-Dioxolane, 2,2-dimethyl-4-[(octadecyloxy)methyl]-")
| SpectraBase Compound ID | FOJda5yaq3U |
|---|---|
| InChI | InChI=1S/C24H48O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21-23-22-26-24(2,3)27-23/h23H,4-22H2,1-3H3 |
| InChIKey | PADBVTRAZHOORO-UHFFFAOYSA-N |
| Mol Weight | 384.6 g/mol |
| Molecular Formula | C24H48O3 |
| Exact Mass | 384.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8qwHCWa2BSK |
|---|---|
| Name | 1,3-Dioxolane, 2,2-dimethyl-4-[(octadecyloxy)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 384.360345403 u |
| Formula | C24H48O3 |
| InChI | InChI=1S/C24H48O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21-23-22-26-24(2,3)27-23/h23H,4-22H2,1-3H3 |
| InChIKey | PADBVTRAZHOORO-UHFFFAOYSA-N |
| Molecular Weight | 384.645 g/mol |
| SMILES | C(OCCCCCCCCCCCCCCCCCC)C1OC(C)(C)OC1 |