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)
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 |