| SpectraBase Compound ID | LSSCsVmOwn7 |
|---|---|
| InChI | InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 |
| InChIKey | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C16H12O5 |
| Exact Mass | 284.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GnQlccpr8VK |
|---|---|
| Name | ACACETIN |
| Compound Number | C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H12O5 |
| InChI | InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 |
| InChIKey | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| Literature Reference Author | R.N.YADAVA,P.YADAV |
| Literature Reference Citation | INT.J.PHYTOPH.,3,81(2013) |
| Molecular Weight | 284.268 g/mol |
| Source File Reference | UWLU75960 |