Common Name: 3,8-Dimethyl-5-isopropyl-5,6,7,8-tetrahydronaphthalene-1-ol
Synonyms: 3,8-Dimethyl-5-isopropyl-5,6,7,8-tetrahydronaphthalene-1-ol
CAS Registry Number:
InChI: InChI=1S/C15H22O/c1-9(2)12-6-5-11(4)15-13(12)7-10(3)8-14(15)16/h7-9,11-12,16H,5-6H2,1-4H3
InChIKey: InChIKey=FDMKIGKOMRSCAW-UHFFFAOYSA-N
Formula: C15H22O1
Molecular Weight: 218.33514
Exact Mass: 218.167065
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - McPhail, K.L., Davies-Coleman, M.T., Starmer, J. J Nat Prod (2001) 64, 1183-90
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Calamenenes; 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) | 26.6 |
2 (CH2) | 27.2 |
3 (CH2) | 19.1 |
4 (CH) | 43.1 |
5 (CH) | 123 |
6 (C) | 135 |
7 (CH) | 113.3 |
8 (C) | 153 |
9 (C) | 126 |
10 (C) | 141.2 |
11 (CH) | 33.2 |
12 (CH3) | 19.6 |
13 (CH3) | 22.1 |
14 (CH3) | 21.2 |
15 (CH3) | 21.1 |