SpectraBase Spectrum ID |
8QGxbFmj2FX |
Name |
8-CHLORO-10,11-DIHYDRO-5H-DIBENZO[a,d]CYCLOHEPTEN-10-OL |
Source of Sample |
G. Jolles & M. Messer, Rhone-Poulenc, Vitr-Ys-Urseine, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClO |
InChI |
InChI=1S/C15H13ClO/c16-13-6-5-12-7-10-3-1-2-4-11(10)8-15(17)14(12)9-13/h1-6,9,15,17H,7-8H2 |
InChIKey |
JCHSANJNTBDBEB-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 77, 139971(1972) |
Melting Point |
85-86C |
Molecular Weight |
244.718002 |
Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-10-OL, 8-CHLORO-10,11-DIHYDRO-, |
Technique |
KBr WAFER |