0.9 0.8 0.7 90 0.5 0.4 0.3 0.2 abundance 0 0.1 7.0 X: parts per Million : Proton 6.0 5.0 4.0 3.0 2.0 1.0 Unknown alcohol

[answerhappygod]

0 9 0 8 0 7 90 0 5 0 4 0 3 0 2 Abundance 0 0 1 7 0 X Parts Per Million Proton 6 0 5 0 4 0 3 0 2 0 1 0 Unknown Alcohol 1 (95.46 KiB) Viewed 46 times

what is the structure of this unknown alcohol?
0.9 0.8 0.7 90 0.5 0.4 0.3 0.2 abundance 0 0.1 7.0 X: parts per Million : Proton 6.0 5.0 4.0 3.0 2.0 1.0 Unknown alcohol A JEOL Filenane Author Experiment salv Actual Start Time Revision Time Data Format Dim Sise Dain Din Title Din Unite Dimensions Site Spectrometer Field Strength Aor Duration X Domain X Freq x offees X Pointe Points Input XPrescans XResolution X Sveop X Sweep Clipped XSweep Taput Irr Domain Iee Freq Ier offeet 223 Tri Domain Tri Freq Tri Offeet Blanking Clipped Scans Total Scans Relaxation Delay Reave Gain Temp Get x 90 Width X Acq Tine Angle x Ata xData Points x Points Default X Pulse Ire Mode TEL Mode Dante Loop Dante Presat Decination Rate Default X Resolution Experiment Path Initial Wast thasa Presst Time Presst Time Flag - 68 PROTON-1- -albgroup - single puls <- 60 CHLOROFORM-D 5-JUL-2022 - 6-JUL-2022 <-10 COMPLEX <-26214 - Proton - Proton <- (ppm) - -10-02-1 JM-EC24006/ -9.38742120( -2.000132161 - Proton 399.48236879 <-5 (ppm) <-14989 - 11991 -0 -0.49996696 -7. - D <-14 (ppm) - Proton -399.68236079 -5ppm - Proton - 399.68236879 <- 5[ppm] <-2.0[us] <- FALEE -16 16 <- 4[m] <<-32 - 21.4[C] -5.8[us] -2.00013216[a <=45(dog) <- 4.7[da] -32768 <-24981 <- 2.9[00] - Off - off <- 400 <- FALSE <-0 -0.3(N) - G:\Progran <- 1[0] -(0, 90, 270, <- 4[0] FALSE <- 0[0] -4.99986784[ Relaxation Delay Cale Relaxation Delay Default Relaxation Delay Default Ten 7101