SpectraBase Spectrum ID |
1ZHx6V2503j |
Name |
10,11-DIHYDRO-5-(2-PROPYNYL)-5H-DIBENZO[a,d]CYCLOHEPTEN-5-OL |
Source of Sample |
J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O |
InChI |
InChI=1S/C18H16O/c1-2-13-18(19)16-9-5-3-7-14(16)11-12-15-8-4-6-10-17(15)18/h1,3-10,19H,11-13H2 |
InChIKey |
MIAFYKDFFSIJIN-UHFFFAOYSA-N |
Molecular Weight |
248.324997 |
Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-/2-PROPYNYL/-, |
Technique |
KBr WAFER |