(±)-(1R,3S,7S,8S)-3-Hydroxy-6,8-dimethyltricyclo[5.3.1]-undec-5-en-2-one

(±)-(1R,3S,7S,8S)-3-Hydroxy-6,8-dimethyltricyclo[5.3.1]-undec-5-en-2-one

Common Name: (±)-(1R,3S,7S,8S)-3-Hydroxy-6,8-dimethyltricyclo[5.3.1]-undec-5-en-2-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C13H18O2/c1-8-3-6-13(15)11(14)9-4-5-12(13,2)10(8)7-9/h3,9-10,15H,4-7H2,1-2H3/t9-,10-,12-,13+/m0/s1

InChIKey: InChIKey=OMZAUPMTGYUJMF-XRRVDJEJSA-N

Formula: C13H18O2

Molecular Weight: 206.28131

Exact Mass: 206.13068

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) 41.1
2 (C) 220.6
3 (C) 75.4
4 (CH2) 33.4
5 (CH) 117.1
6 (C) 137.8
7 (CH) 44.5
8 (C) 36.6
9 (CH2) 31
10 (CH2) 26.5
11 (CH2) 24.6
12 (CH3) 18.6
13 (CH3) 21.8