| SpectraBase Spectrum ID |
Klqf9o32B2C |
| Name |
6-Isobutyryl-6,7,8,9-tetrahydro-cyclohepten-5-one |
| Comments |
JEOL FX-90Q OR BRUKER AM-400 SPECTROMETER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-10(2)14(16)13-9-5-7-11-6-3-4-8-12(11)15(13)17/h3-4,6,8,10,13H,5,7,9H2,1-2H3 |
| InChIKey |
OWCYOAMFWYADCS-UHFFFAOYSA-N |
| Instrument Name |
see comment |
| Literature Reference |
M. Yoshioka, H. Sawada, M. Saitoh, J. Chem. Soc. Perkin I 1097 (1990). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
