(1S,2R,4S,5R)-3,3-Dimethyl-5-hydroxybicyclo[2.2.1]heptane-2-methanol

(1S,2R,4S,5R)-3,3-Dimethyl-5-hydroxybicyclo[2.2.1]heptane-2-methanol

Common Name: (1S,2R,4S,5R)-3,3-Dimethyl-5-hydroxybicyclo[2.2.1]heptane-2-methanol

Synonyms: (1S,2R,4S,5R)-3,3-Dimethyl-5-hydroxybicyclo[2.2.1]heptane-2-methanol

CAS Registry Number:

InChI: InChI=1S/C10H18O2/c1-10(2)7-3-6(4-9(7)12)8(10)5-11/h6-9,11-12H,3-5H2,1-2H3/t6-,7+,8+,9+/m0/s1

InChIKey: InChIKey=AQVNARNOWAOMFF-JQCXWYLXSA-N

Formula: C10H18O2

Molecular Weight: 170.249102

Exact Mass: 170.13068

NMR Solvent: CD3COCD3

MHz:

Calibration:

NMR references: 13C - Zhao, X., Zheng, G.W., Niu, X.M., Li, W.Q., Wang, F.S., Li, S.H. J Agric Food Chem (2009) 57, 478-82

Species:

Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Camphanes; 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) 39.8
2 (CH) 52.2
3 (C) 36.1
4 (CH) 58
5 (CH) 69.7
6 (CH2) 34
7 (CH2) 33.4
8 (CH2) 60.6
9 (CH3) 20
10 (CH3) 33