3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde

3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde

Common Name: 3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde

Synonyms: 3,4,4aalpha,5,6,7,8,8a-Octahydro-8alpha,8aalpha-dimethyl-3-oxonaphthalene-2-carbaldehyde

CAS Registry Number:

InChI: InChI=1S/C13H18O2/c1-9-4-3-5-11-6-12(15)10(8-14)7-13(9,11)2/h7-9,11H,3-6H2,1-2H3/t9-,11+,13+/m0/s1

InChIKey: InChIKey=QJHOMNLQPDCBJF-UFGOTCBOSA-N

Formula: C13H18O2

Molecular Weight: 206.28131

Exact Mass: 206.13068

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Goto, Y., Kojima, Y., Nakayama, T., Terazawa, M. Phytochemistry (2001) 57, 103-13

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 (CH2) 27.2
2 (CH2) 20.6
3 (CH2) 30.4
4 (CH) 36.1
5 (C) 39.4
6 (CH) 158.8
7 (C) 135.5
8 (C) 199
9 (CH2) 39.5
10 (CH) 39.9
11 (CH) 201.3
14 (CH3) 20.9
15 (CH3) 16.1