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1,2-Benzendiol, o-cyclopentanecarbonyl-o'-pentafluoropropionyl-

View entire compound with spectra: 1 NMR

1,2-Benzendiol, o-cyclopentanecarbonyl-o'-pentafluoropropionyl-
SpectraBase Compound ID Ekx4fSDRJcp
InChI InChI=1S/C15H13F5O4/c16-14(17,15(18,19)20)13(22)24-11-8-4-3-7-10(11)23-12(21)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2
InChIKey LYAJBLUGLSOBBH-UHFFFAOYSA-N
Mol Weight 352.26 g/mol
Molecular Formula C15H13F5O4
Exact Mass 352.0734 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9xxtWM2KkT6
Name 1,2-Benzendiol, o-cyclopentanecarbonyl-o'-pentafluoropropionyl-
Comments Computed using HOSE algorithm
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Exact Mass 352.073399710 u
Formula C15H13F5O4
InChI InChI=1S/C15H13F5O4/c16-14(17,15(18,19)20)13(22)24-11-8-4-3-7-10(11)23-12(21)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2
InChIKey LYAJBLUGLSOBBH-UHFFFAOYSA-N
Molecular Weight 352.257 g/mol
SMILES C1(=CC=CC=C1OC(=O)C(C(F)(F)F)(F)F)OC(=O)C1CCCC1