| SpectraBase Spectrum ID |
CPjdMH0vNms |
| Name |
5,anti-12-DICHLORO-10,11-DIHYDRO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-endo-11-OL |
| Source of Sample |
T. Miettinen, Helsinki University of Technology, Espoo, Finland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2O |
| InChI |
InChI=1S/C16H12Cl2O/c17-15-13-9-5-1-3-7-11(9)16(15,18)12-8-4-2-6-10(12)14(13)19/h1-8,13-15,19H/t13-,14-,15-,16-/s2 |
| InChIKey |
AYSNWGXPIYDVNQ-NGBURWIUSA-N |
| Melting Point |
190C |
| Molecular Weight |
291.18 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- endo-11-OL, 5,10-, 5,anti-12-DICHLORO- 10,11-DIHYDRO-, |
![5,anti-12-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol](/api/spectrum/CPjdMH0vNms/structure.png?h=300&w=458 "5,anti-12-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol")
