| SpectraBase Compound ID | F5XHrX0Tl22 |
|---|---|
| InChI | InChI=1S/C13H18O4/c1-11(15)17-13(8-4-2-6-10-14)9-5-3-7-12(13)16/h3,5,7,9,14H,2,4,6,8,10H2,1H3 |
| InChIKey | AJSDSSKOUQABRQ-UHFFFAOYSA-N |
| Mol Weight | 238.28 g/mol |
| Molecular Formula | C13H18O4 |
| Exact Mass | 238.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JTfHUfbNZsr |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(5-HYDROXYPENTYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H18O4 |
| InChI | InChI=1S/C13H18O4/c1-11(15)17-13(8-4-2-6-10-14)9-5-3-7-12(13)16/h3,5,7,9,14H,2,4,6,8,10H2,1H3 |
| InChIKey | AJSDSSKOUQABRQ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |