| SpectraBase Spectrum ID |
FBccXJ0K1qy |
| Name |
2a-CHLORO-2a,4a,6a,6b-TETRAHYDROCYCLOPENTA[cd]PENTALENE |
| Source of Sample |
D. Bosse, A. De. Meijere Chem. Ber. 111, 2243 (1978) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Cl |
| InChI |
InChI=1S/C10H9Cl/c11-10-5-3-7-1-2-8(4-6-10)9(7)10/h1-9H |
| InChIKey |
CDSDMKNWHBYKEG-UHFFFAOYSA-N |
| Molecular Weight |
164.64 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms |
CYCLOPENTA/CD/PENTALENE, 2A-CHLORO- 2A,4A,6A,6B-TETRAHYDRO-,
TRIQUINACENE, 1-CHLORO-, |
![2a-CHLORO-2a,4a,6a,6b-TETRAHYDROCYCLOPENTA[cd]PENTALENE](/api/spectrum/FBccXJ0K1qy/structure.png?h=300&w=458 "2a-CHLORO-2a,4a,6a,6b-TETRAHYDROCYCLOPENTA[cd]PENTALENE")
