2-[(2R)-8beta,8abeta-Dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

2-[(2R)-8beta,8abeta-Dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

Common Name: 2-[(2R)-8beta,8abeta-Dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

Synonyms: 2-[(2R)-8beta,8abeta-Dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-2alpha-yl]-1,2-propanediol

CAS Registry Number:

InChI: InChI=1S/C15H24O2/c1-11-5-4-6-12-7-8-13(9-14(11,12)2)15(3,17)10-16/h4,6-7,11,13,16-17H,5,8-10H2,1-3H3/t11-,13-,14+,15?/m1/s1

InChIKey: InChIKey=KNXLEGDEKZAVHD-SQPSOYEMSA-N

Formula: C15H24O2

Molecular Weight: 236.350426

Exact Mass: 236.17763

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Han, Y.F., Pan, J., Gao, K., Jia, Z.J. Chem Pharm Bull (2005) 53, 1338-41

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) 128.4
2 (CH) 126
3 (CH2) 32.2
4 (CH) 39
5 (C) 36
6 (CH2) 34.9
7 (CH) 36.5
8 (CH2) 27.2
9 (CH) 121.9
10 (C) 142.4
11 (C) 74.6
12 (CH2) 68.6
13 (CH3) 19.4
14 (CH3) 17.1
15 (CH3) 14.8