| SpectraBase Compound ID | BSRbCzPUYYC |
|---|---|
| InChI | InChI=1S/C21H34O4/c1-18-14-13-16-21(20(18)24,25-19(2)23)15-11-9-7-5-3-4-6-8-10-12-17-22/h13-14,16,22H,3-12,15,17H2,1-2H3 |
| InChIKey | DBEVMHUYZHSSGI-UHFFFAOYSA-N |
| Mol Weight | 350.5 g/mol |
| Molecular Formula | C21H34O4 |
| Exact Mass | 350.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ap9mBPSAmy |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(12-HYDROXYDODECYL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H34O4 |
| InChI | InChI=1S/C21H34O4/c1-18-14-13-16-21(20(18)24,25-19(2)23)15-11-9-7-5-3-4-6-8-10-12-17-22/h13-14,16,22H,3-12,15,17H2,1-2H3 |
| InChIKey | DBEVMHUYZHSSGI-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |