| SpectraBase Spectrum ID |
7suRkgkCuQL |
| Name |
ENDO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDROCYCLOPROP[A]INDENE |
| Comments |
C=5%. STEREO DESCRIPTORS ARE RELATIVE. |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H8ClF |
| InChI |
InChI=1S/C10H8ClF/c11-10(12)8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-9H,5H2/t8-,9+,10-/m1/s1 |
| InChIKey |
DHKGIEXMQILCHV-KXUCPTDWSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
N.V.VOLCHKOV, A.V.ZABOLOTSKIKH, A.V.IGNATENKO, O.M.NEFEDOV (1990) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1609-1613. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![ENDO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDROCYCLOPROP[A]INDENE](/api/spectrum/7suRkgkCuQL/structure.png?h=300&w=458 "ENDO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDROCYCLOPROP[A]INDENE")
