| SpectraBase Compound ID | AGf1e7g05Z9 |
|---|---|
| InChI | InChI=1S/C18H28O4/c1-15-11-10-13-18(17(15)21,22-16(2)20)12-8-6-4-3-5-7-9-14-19/h10-11,13,19H,3-9,12,14H2,1-2H3 |
| InChIKey | TVIOYTCMEOFUCP-UHFFFAOYSA-N |
| Mol Weight | 308.42 g/mol |
| Molecular Formula | C18H28O4 |
| Exact Mass | 308.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXpdtOZIBpO |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(9-HYDROXYNONYL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28O4 |
| InChI | InChI=1S/C18H28O4/c1-15-11-10-13-18(17(15)21,22-16(2)20)12-8-6-4-3-5-7-9-14-19/h10-11,13,19H,3-9,12,14H2,1-2H3 |
| InChIKey | TVIOYTCMEOFUCP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |