(5R)-6-Acetyl-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

(5R)-6-Acetyl-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone

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)

Carbon NMR Peaks

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