| SpectraBase Spectrum ID |
7C13gQjqVCQ |
| Name |
5,10-DICHLORO-10,11-DIHYDRO-5,10-METHANO-5H-DIBENZO[a,d]CYCLOHEPTEN-endo-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 |
C18H14Cl2O2 |
| InChI |
InChI=1S/C18H14Cl2O2/c1-11(21)22-16-12-6-2-3-7-13(12)17(19)10-18(16,20)15-9-5-4-8-14(15)17/h2-9,16H,10H2,1H3/t16-,17+,18+/s2 |
| InChIKey |
IMNLRODWCYUAFT-TWAUYLRJSA-N |
| Melting Point |
166C |
| Molecular Weight |
333.22 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
METHANO-5H-DIBENZO/A,D/CYCLOHEPTEN- endo-11-OL, 5,10-, 5,10-DICHLORO- 10,11-DIHYDRO-, ACETATE |
![5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate](/api/spectrum/7C13gQjqVCQ/structure.png?h=300&w=458 "5,10-dichloro-10,11-dihydro-5,10-methano-5H-dibenzo[a,d]cyclohepten-endo-11-ol, acetate")
