(1R)-1-[(1S,6S,7R,10S,11R)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undec-11-yl]ethanol2)

(1R)-1-[(1S,6S,7R,10S,11R)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undec-11-yl]ethanol2)

Common Name: (1R)-1-[(1S,6S,7R,10S,11R)-1,5,5-Trimethyltricyclo[5.4.0.06,10]undec-11-yl]ethanol2)

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C16H28O/c1-10(17)13-11-6-7-12-14(11)15(2,3)8-5-9-16(12,13)4/h10-14,17H,5-9H2,1-4H3/t10-,11-,12+,13+,14+,16-/m0/s1

InChIKey: InChIKey=BXPVRUBHRVECPL-BSVVWIFFSA-N

Formula: C16H28O1

Molecular Weight: 236.39352

Exact Mass: 236.214016

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) 65.67
3 (C) 45.68
4 (CH2) 36.37
5 (CH2) 21.29
6 (CH2) 38.8
7 (CH) 64.14
8 (CH3) 33.19
9 (C) 32.88
10 (CH3) 31.82
11 (CH3) 31.39
12 (CH) 68.81
13 (CH) 45.49
14 (CH2) 24.9
15 (CH2) 34.74
12a (CH3) 24.3