SpectraBase Compound ID | 5dbCH3DdlVh |
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InChI | InChI=1S/C9H13F3O2/c1-8(14,9(10,11)12)6-2-4-7(13)5-3-6/h6,14H,2-5H2,1H3/t8-/m1/s1 |
InChIKey | LVALBULUSOPEBG-MRVPVSSYSA-N |
Mol Weight | 210.2 g/mol |
Molecular Formula | C9H13F3O2 |
Exact Mass | 210.086764 g/mol |
SpectraBase Spectrum ID | 4P7dWVQOUqD |
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Name | LVALBULUSOPEBG-MRVPVSSYSA-N |
Compound Number | 2087 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C9H13F3O2 |
InChI | InChI=1S/C9H13F3O2/c1-8(14,9(10,11)12)6-2-4-7(13)5-3-6/h6,14H,2-5H2,1H3/t8-/m1/s1 |
InChIKey | LVALBULUSOPEBG-MRVPVSSYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Solvent | CDCl3 |
Source File Reference | WRPR2853 |