Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H22O2/c1-16(2)11-6-8-17(15(16)10-11)9-7-12-13(18)4-3-5-14(12)19-17/h3-5,11,15,18H,6-10H2,1-2H3/t11-,15+,17+/m0/s1

InChIKey: InChIKey=KEFQSYBDMRBOOZ-UXEPBGEESA-N

Formula: C17H22O2

Molecular Weight: 258.356017

Exact Mass: 258.16198

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Krause, M., Hoffmann, H.M.R. Tetrahedron Lett (1990) 31, 6629-32

Species:

Notes: Family : Terpenoids, Type : Meromonoterpenoids, Group : Pinanes; 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) 49.31
2 (C) 80.55
3 (CH2) 28.32
4 (CH2) 24.92
5 (CH) 40.74
6 (C) 38.06
7 (CH2) 26.93
8 (CH3) 27.71
9 (CH3) 23.35
10 (CH2) 16.74
1' (C) 109.4
2' (C) 155.32
3' (CH) 110.11
4' (CH) 127.03
5' (CH) 105.99
6' (C) 153.82
7' (CH2) 32.35