(±)-(1R*,3R*,7S*,8S*)-6,8-Dimethyltricyclo[5.3.1.03,8]undec-5-en-2-one

(±)-(1R*,3R*,7S*,8S*)-6,8-Dimethyltricyclo[5.3.1.03,8]undec-5-en-2-one

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)

Carbon NMR Peaks

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