| SpectraBase Spectrum ID |
Jj1JHKVF3C5 |
| Name |
10,11-DIHYDRO-5,10,anti-12-TRICHLORO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-exo-11-OL, ACETATE |
| Source of Sample |
T. Miettinen, Helsinki University of Technology, Espoo, Finland |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13Cl3O2 |
| InChI |
InChI=1S/C18H13Cl3O2/c1-10(22)23-15-11-6-2-3-7-12(11)17(20)13-8-4-5-9-14(13)18(15,21)16(17)19/h2-9,15-16H,1H3/t15-,16-,17-,18-/s2 |
| InChIKey |
NJIFBSFVPKHZNY-KXYQHFCHSA-N |
| Melting Point |
161C |
| Molecular Weight |
367.66 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- exo-11-OL, 5,10-, 10,11-DIHYDRO- 5,10,anti-12-TRICHLORO-, ACETATE |
![10,11-dihydro-5,10,anti-12-trichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol, acetate](/api/spectrum/Jj1JHKVF3C5/structure.png?h=300&w=458 "10,11-dihydro-5,10,anti-12-trichloro-5,10-methano-5H-dibenzo[a,d]cyclohepten-exo-11-ol, acetate")
