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

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

Common Name: (1S)-1-[(1S,6S,7R,10S,11S)-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-OIJOOPAISA-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) 42.14
2 (CH) 55.66
3 (C) 41.09
4 (CH2) 45.38
5 (CH2) 21.67
6 (CH2) 39.89
7 (CH) 61.55
8 (CH3) 23.99
9 (C) 33.3
10 (CH3) 32.86
11 (CH3) 29.41
12 (CH) 67.93
13 (CH) 46.23
14 (CH2) 21.67
15 (CH2) 25.99
12a (CH3) 23.85