| SpectraBase Compound ID | FaDGO6SQImU |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-9(13)15-11(7-4-8-12)6-3-2-5-10(11)14/h2-3,5-6,12H,4,7-8H2,1H3 |
| InChIKey | SYBMGUWTFFNJSE-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aAJw4GkHD7 |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(3-HYDROXYPROPYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-9(13)15-11(7-4-8-12)6-3-2-5-10(11)14/h2-3,5-6,12H,4,7-8H2,1H3 |
| InChIKey | SYBMGUWTFFNJSE-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |