| SpectraBase Compound ID | 1SHp2TuejDV |
|---|---|
| InChI | InChI=1S/C23H42O4/c1-4-5-6-7-12-15-19-26-22(24)16-13-10-8-9-11-14-17-23(25)27-20-18-21(2)3/h18H,4-17,19-20H2,1-3H3 |
| InChIKey | STAHDPALDPKUHF-UHFFFAOYSA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C23H42O4 |
| Exact Mass | 382.30831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDvIn4ErAHY |
|---|---|
| Name | Sebacic acid, 3-methylbut-2-enyl octyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 382.308309828 u |
| Formula | C23H42O4 |
| InChI | InChI=1S/C23H42O4/c1-4-5-6-7-12-15-19-26-22(24)16-13-10-8-9-11-14-17-23(25)27-20-18-21(2)3/h18H,4-17,19-20H2,1-3H3 |
| InChIKey | STAHDPALDPKUHF-UHFFFAOYSA-N |
| Molecular Weight | 382.585 g/mol |
| SMILES | C(CCCCCCCCC(OCCCCCCCC)=O)(OCC=C(C)C)=O |