SpectraBase Spectrum ID |
HTxMH8kyhEt |
Name |
Phenol, 2-(2-propenyl)- |
Comments |
Window Material: QI |
Copyright |
Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H10O |
InChI |
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 |
InChIKey |
QIRNGVVZBINFMX-UHFFFAOYSA-N |
Instrument Name |
INSTRUMENT PARAMETERS=INST=BRUKER,RSN=6953,REO=2,CNM=HEI,ZFF=2 |
Purity |
99% |
Sample Description |
STATE=NEAT, LIQUID |
Source of Spectrum |
Prof. Buback, University of Goettingen, Germany |
Technique |
NIR
Spectrometer= BRUKER IFS 88 |