SpectraBase Compound ID | Dr3qkyMPqaJ |
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InChI | InChI=1S/C9H7F3Se/c1-2-13-8-5-3-7(4-6-8)9(10,11)12/h2-6H,1H2 |
InChIKey | KJZQDBYWYRLEGU-UHFFFAOYSA-N |
Mol Weight | 251.12 g/mol |
Molecular Formula | C9H7F3Se |
Exact Mass | 251.966507 g/mol |
SpectraBase Spectrum ID | LMkh2Kmv3hA |
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Name | SE(C6H4CF3-4)CH=CH2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C9H7F3Se/c1-2-13-8-5-3-7(4-6-8)9(10,11)12/h2-6H,1H2 |
InChIKey | KJZQDBYWYRLEGU-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |