| SpectraBase Spectrum ID |
8lyvNnoQKwo |
| Name |
9-(3-PHENOXY-1-PROPYNYL)FLUOREN-9-OL |
| Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O2 |
| InChI |
InChI=1S/C22H16O2/c23-22(15-8-16-24-17-9-2-1-3-10-17)20-13-6-4-11-18(20)19-12-5-7-14-21(19)22/h1-7,9-14,23H,16H2 |
| InChIKey |
MGKSOGRNKCJWMD-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 67, 53573(1967) |
| Melting Point |
122C |
| Molecular Weight |
312.368011 |
| Synonyms |
FLUOREN-9-OL, 9-/3-PHENOXY-1- PROPYNYL/-, |
| Technique |
KBr WAFER |
