(±)-4,4a,7,8-Tetrahydro-1-methoxy-4a,6-dimethylnaphthalen-2(3H)-one

(±)-4,4a,7,8-Tetrahydro-1-methoxy-4a,6-dimethylnaphthalen-2(3H)-one

Common Name: (±)-4,4a,7,8-Tetrahydro-1-methoxy-4a,6-dimethylnaphthalen-2(3H)-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C13H18O2/c1-9-4-5-10-12(15-3)11(14)6-7-13(10,2)8-9/h8H,4-7H2,1-3H3/t13-/m0/s1

InChIKey: InChIKey=YWZWGEYVXDWRGJ-ZDUSSCGKSA-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 : 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) 153
2 (C) 194.2
3 (CH2) 31.1
4 (CH2) 35.2
5 (CH) 130.3
6 (C) 132
7 (CH2) 34.4
8 (CH2) 21.6
9 (C) 146.5
10 (C) 37
1a (CH3) 60.4
6a (CH3) 22.9
10a (CH3) 24.8