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1-CYCLOPENTYL-2,3,3,3-TETRAFLUORO-1-(PHENYLMETHOXY)-PROP-1-ENE
SpectraBase Compound ID 6rdul063KR7
InChI InChI=1S/C15H16F4O/c16-14(15(17,18)19)13(12-8-4-5-9-12)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/b14-13-
InChIKey WEDIGBYWGVXGND-YPKPFQOOSA-N
Mol Weight 288.29 g/mol
Molecular Formula C15H16F4O
Exact Mass 288.113728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bBk5pE5e9I
Name [(Z)-1-cyclopentyl-2,3,3,3-tetrafluoro-prop-1-enoxy]methylbenzene
Alternate Name(s) [(Z)-1-cyclopentyl-2,3,3,3-tetrakis(fluoranyl)prop-1-enoxy]methylbenzene
Comments Less than 3 mono-isotopic peaks
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Formula C15H16F4O
InChI InChI=1S/C15H16F4O/c16-14(15(17,18)19)13(12-8-4-5-9-12)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2/b14-13-
InChIKey WEDIGBYWGVXGND-YPKPFQOOSA-N
Molecular Weight 288.286 g/mol
SMILES C(\C(=C/(OCc1ccccc1)C1CCCC1)F)(F)(F)F
SPLASH splash10-0006-9000000000-7d23cae7600af3d95df7
Source of Spectrum J-66-4891-15
Wiley ID 1535633