Common Name: 7-Hydroxy-6-methyl-5-heptene-2-one
Synonyms: 7-Hydroxy-6-methyl-5-heptene-2-one
CAS Registry Number:
InChI: InChI=1S/C8H14O2/c1-7(6-9)4-3-5-8(2)10/h4,9H,3,5-6H2,1-2H3/b7-4+
InChIKey: InChIKey=ADYUMOXBWMFCHT-QPJJXVBHSA-N
Formula: C8H14O2
Molecular Weight: 142.195868
Exact Mass: 142.09938
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ahmed, A.A., Hegazy, M.E., Hassan, N.M., Wojcinska, M., Karchesy, J., Pare, P.W., Mabry, T.J. Phytochemistry (2006) 67, 1547-53
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Dimethyloctanes; 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 (CH3) | 29.8 |
2 (C) | 208 |
3 (CH2) | 43.3 |
4 (CH2) | 21.9 |
5 (CH) | 124 |
6 (C) | 135.9 |
7 (CH2) | 68.6 |
8 (CH3) | 13.6 |