Common Name: (5R)-6-Acetyl-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C11H14O2/c1-4-9-6-5-7(2)11(13)10(9)8(3)12/h4-5,9-10H,1,6H2,2-3H3/t9-,10?/m1/s1
InChIKey: InChIKey=OQMAAHAQFQZNMI-YHMJZVADSA-N
Formula: C11H14O2
Molecular Weight: 178.228075
Exact Mass: 178.09938
NMR Solvent:
MHz:
Calibration:
NMR references: 13C - Abad, A., Agullo, C., Cunat, A.C., Marzal, I.D., Navarto, I., Gris, A. Tetrahedron (2006) 62, 3266-83
Species:
Notes: Family : Aliphatics, Type : Cyclohexenones; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
1 (C) | 205.6 |
2 (C) | 134.97 |
3 (CH) | 144.73 |
4 (CH2) | 30.7 |
5 (CH) | 45.06 |
6 (CH) | 64.64 |
2a (CH3) | 19.55 |
5a (CH) | 144.83 |
5b (CH2) | 113.09 |
6a (C) | 196.31 |
6b (CH3) | 29.87 |