| SpectraBase Spectrum ID |
5J3OMY5DgDY |
| Name |
ENDO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDRO-1A-METHYLCYCLOPROP[A]INDENE |
| Comments |
C=5%. STEREO DESCRIPTORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H10ClF |
| InChI |
InChI=1S/C11H10ClF/c1-10-8-5-3-2-4-7(8)6-9(10)11(10,12)13/h2-5,9H,6H2,1H3/t9-,10+,11-/m1/s1 |
| InChIKey |
GULCZUTWYXFPLD-OUAUKWLOSA-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-TETRAHYDRO-1A-METHYLCYCLOPROP[A]INDENE](/api/spectrum/5J3OMY5DgDY/structure.png?h=300&w=458 "ENDO(F)-1-FLUORO-1-CHLORO-1,1A,6,6A-TETRAHYDRO-1A-METHYLCYCLOPROP[A]INDENE")
