| SpectraBase Compound ID | 5elCc4jTgEk |
|---|---|
| InChI | InChI=1S/C9H6F12O/c10-4(11)6(14,15)8(18,19)9(20,21)7(16,17)5(12,13)2-1-3-22/h1-2,4,22H,3H2/b2-1- |
| InChIKey | GJVHBWFMKOGASE-UPHRSURJSA-N |
| Mol Weight | 358.13 g/mol |
| Molecular Formula | C9H6F12O |
| Exact Mass | 358.022703 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ud7lXY85nv |
|---|---|
| Name | (Z)-H(CF2)6CH=CHCH2OH |
| Compound Number | 11CD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H6F12O |
| InChI | InChI=1S/C9H6F12O/c10-4(11)6(14,15)8(18,19)9(20,21)7(16,17)5(12,13)2-1-3-22/h1-2,4,22H,3H2/b2-1- |
| InChIKey | GJVHBWFMKOGASE-UPHRSURJSA-N |
| Literature Reference Author | Z.Y.LONG,Q.Y.CHEN |
| Literature Reference Citation | J.ORG.CHEM.,64,4775(1999) |
| Literature Reference DOI | 10.1021/jo9900937 |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU58028 |