(±)-(2R*,4aS*)-2,3,4,4a,7,8-Hexahydro-1-methoxy-4a,6-dimethylnaphthalen-2-ol

(±)-(2R*,4aS*)-2,3,4,4a,7,8-Hexahydro-1-methoxy-4a,6-dimethylnaphthalen-2-ol

Common Name: (±)-(2R*,4aS*)-2,3,4,4a,7,8-Hexahydro-1-methoxy-4a,6-dimethylnaphthalen-2-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C13H20O2/c1-9-4-5-10-12(15-3)11(14)6-7-13(10,2)8-9/h8,11,14H,4-7H2,1-3H3/t11-,13+/m1/s1

InChIKey: InChIKey=SNUHGWWETLXZER-YPMHNXCESA-N

Formula: C13H20O2

Molecular Weight: 208.297192

Exact Mass: 208.14633

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 : Aromatics, Type : Naphthalenes; 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 (C) 147.5
2 (CH) 59
3 (CH2) 27.6
4 (CH2) 34.3
5 (CH) 132
6 (C) 131.1
7 (CH2) 32.2
8 (CH2) 20.3
9 (C) 127.9
10 (C) 36.1
1a (CH3) 65.3
6a (CH3) 23.2
10a (CH3) 26.5