Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O2/c1-9-5-4-6-11-7-8-12-10(2)14(16)17-13(12)15(9,11)3/h6,9-10,12-13H,4-5,7-8H2,1-3H3/t9-,10-,12+,13-,15+/m0/s1

InChIKey: InChIKey=PDQLBZJQPLHGHY-XABUFMANSA-N

Formula: C15H22O2

Molecular Weight: 234.334545

Exact Mass: 234.16198

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Bardon, A., Mitre, G.B., Kamiya, N., Toyota, M., Asakawa, Y. Phytochemistry (2002) 59, 205-13

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 (CH) 124
2 (CH2) 23.5
3 (CH2) 25.5
4 (CH) 32.6
5 (C) 39.6
6 (CH) 83.5
7 (CH) 38.3
8 (CH2) 29.7
9 (CH2) 32.6
10 (C) 137.8
11 (CH) 42.4
12 (C) 179.2
13 (CH3) 9.2
14 (CH3) 17.6
15 (CH3) 15.1