| SpectraBase Spectrum ID |
G0CToXKgrfW |
| Name |
PERFLUORO-7-OCTENOIC ACID |
| Comments |
RECALCULATED TO CFCL3 FROM C6F6, F2C= ASSIGNED (A.Y.). SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8HF13O2 |
| InChI |
InChI=1S/C8HF13O2/c9-1(2(10)11)4(12,13)6(16,17)8(20,21)7(18,19)5(14,15)3(22)23/h(H,22,23) |
| InChIKey |
OANVDTMFMBPICA-UHFFFAOYSA-N |
| Instrument Name |
Bruker HX-90 |
| Literature Reference |
V.S.PLASHKIN, T.B.ZAPEVALOVA, A.YA.ZAPEVALOV, B.N.SELISHCHEV (1980)Zhurn.Org.Khim.(Russ. Lang.): v.16, N3, 540-543. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
