| SpectraBase Spectrum ID |
2PiSvQtxnno |
| Name |
CYCLOBUTA[1,2-a:4,3-a']DIINDENE, 9A,9B-DICHLORO-4B,4C,9,9A,9B,10-HEXAHYDRO- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H14Cl2 |
| InChI |
InChI=1S/C18H14Cl2/c19-17-9-11-5-1-3-7-13(11)15(17)16-14-8-4-2-6-12(14)10-18(16,17)20/h1-8,15-16H,9-10H2 |
| InChIKey |
PUNGRFIYBBPGTL-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
300.0470 |
| SMILES |
c12C3C(Cl)(C4(Cl)Cc5ccccc5C34)Cc1cccc2 |
| SPLASH |
splash10-0udi-0910000000-5b478483ec8303ac964a |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![Cyclobuta[1,2-a:4,3-a']diindene, 9a,9b-dichloro-4b,4c,9,9a,9b,10-hexahydro-](/api/spectrum/2PiSvQtxnno/structure.png?h=300&w=458 "Cyclobuta[1,2-a:4,3-a']diindene, 9a,9b-dichloro-4b,4c,9,9a,9b,10-hexahydro-")
