Common Name: (±)-(1R*,3R*,7S*,8S*)-6,8-Dimethyltricyclo[5.3.1.03,8]undec-5-en-2-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C13H18O/c1-8-3-4-10-12(14)9-5-6-13(10,2)11(8)7-9/h3,9-11H,4-7H2,1-2H3/t9-,10?,11-,13+/m0/s1
InChIKey: InChIKey=WSESHJOUTCVODZ-UPHJKXPDSA-N
Formula: C13H18O1
Molecular Weight: 190.281905
Exact Mass: 190.135765
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kraft, P., Weymuth, C., Nussbaumer, C. Eur J Org Chem (2006) 0, 1403-12
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Patchoulanes; 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 (CH) | 41.3 |
2 (C) | 221.3 |
3 (CH) | 41.2 |
4 (CH2) | 31.2 |
5 (CH) | 117.6 |
6 (C) | 137.6 |
7 (CH) | 49.3 |
8 (C) | 33.2 |
9 (CH2) | 32.5 |
10 (CH2) | 25.6 |
11 (CH2) | 23.5 |
12 (CH3) | 22.3 |
13 (CH3) | 22.7 |