| SpectraBase Spectrum ID |
1JQJZUFYQnk |
| Name |
PERFLUORO-3-ISOPROPYL-4-METHYLPENTEN-3-ONE-2 (ROTAMER 2) |
| Comments |
C-C SINGLE BOND ROTAMER. SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9F16O |
| InChI |
InChI=1S/C9F16O/c10-4(8(20,21)22,9(23,24)25)1(3(26)7(17,18)19)2(5(11,12)13)6(14,15)16 |
| InChIKey |
BKIUIJSSLVTYPR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.F.SNEGIREV, L.L.GERVITS, K.N.MAKAROV (1983) Izv.Akad.Nauk SSSR(Russ. Lang.):N12, 2765-2775. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![Perfluoro-[4-methyl-3-isopropyl-3-penten-2-one]](/api/spectrum/1JQJZUFYQnk/structure.png?h=300&w=458 "Perfluoro-[4-methyl-3-isopropyl-3-penten-2-one]")
