Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C16H22O3/c1-9(2)16-6-5-11(8-19-16)13-12(16)7-10(3)15(18-4)14(13)17/h7,9,11,17H,5-6,8H2,1-4H3/t11-,16-/m1/s1

InChIKey: InChIKey=KVDYLKCXTJYREA-BDJLRTHQSA-N

Formula: C16H22O3

Molecular Weight: 262.344686

Exact Mass: 262.156895

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cutillo, F., D'Abrosca, B., Dellagreca, M., Fiorentino, A., Zarrelli, A. Phytochemistry (2006) 67, 481-5

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)

Carbon NMR Peaks

Position PPM
1 (C) 125.1
2 (C) 142.9
3 (C) 144
4 (C) 127
5 (CH) 115.8
6 (C) 139.5
7 (C) 74.7
8 (CH2) 27.3
9 (CH2) 23.6
10 (CH) 27.8
11 (CH) 31.2
12 (CH3) 18.5
13 (CH3) 17.8
14 (CH3) 67.9
15 (CH2) 60.7
3a (CH3) 16.1