| SpectraBase Spectrum ID |
FdoRAvcA6PY |
| Name |
alpha-CYCLOPROPYL-p-FLUORO-alpha-METHYLBENZYL ALCOHOL |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Boiling Point |
121-123C/12mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13FO |
| InChI |
InChI=1S/C11H13FO/c1-11(13,8-2-3-8)9-4-6-10(12)7-5-9/h4-8,13H,2-3H2,1H3 |
| InChIKey |
KTXSJDVWEXYQPK-UHFFFAOYSA-N |
| Molecular Weight |
180.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
BENZYL ALCOHOL, A-CYCLOPROPYL- P-FLUORO-A-METHYL-, |
