(1S,6S,7R,10S,11S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undecane-11-carboxylic Acid2

(1S,6S,7R,10S,11S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undecane-11-carboxylic Acid2

Common Name: (1S,6S,7R,10S,11S)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undecane-11-carboxylic Acid2

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O2/c1-14(2)7-4-8-15(3)10-6-5-9(11(10)14)12(15)13(16)17/h9-12H,4-8H2,1-3H3,(H,16,17)/t9-,10-,11-,12-,15+/m1/s1

InChIKey: InChIKey=KROJPNVXPGQHLH-LEQHPZHVSA-N

Formula: C15H24O2

Molecular Weight: 236.350426

Exact Mass: 236.17763

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Dimitrov, V., Rentsch, G.H., Linden, A., Hesse, M. Helv Chim Acta (2003) 86, 106-21

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Longifolanes; 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) 41.11
2 (CH) 52.93
3 (C) 41.55
4 (CH2) 42.73
5 (CH2) 21.39
6 (CH2) 39.47
7 (CH) 61.77
8 (CH3) 25.71
9 (C) 33.17
10 (CH3) 32.62
11 (CH3) 29.39
12 (C) 179.71
13 (CH) 45.42
14 (CH2) 25.53
15 (CH2) 22.62