(1R,5R,6S)-5,6,9,9-Tetramethyl-10-oxatricyclo[6.2.2.01,6]dodec-2-ene

(1R,5R,6S)-5,6,9,9-Tetramethyl-10-oxatricyclo[6.2.2.01,6]dodec-2-ene

Common Name: (1R,5R,6S)-5,6,9,9-Tetramethyl-10-oxatricyclo[6.2.2.01,6]dodec-2-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O/c1-11-6-5-8-15-9-7-12(10-14(11,15)4)13(2,3)16-15/h5,8,11-12H,6-7,9-10H2,1-4H3/t11-,12-,14+,15+/m1/s1

InChIKey: InChIKey=JHJVISLPRJLTJT-UXOAXIEHSA-N

Formula: C15H24O1

Molecular Weight: 220.351021

Exact Mass: 220.182715

NMR Solvent: DMSO-d6

MHz:

Calibration:

NMR references: 13C - Arantes, S.F., Hanson, J.R., Hitchcock, P.B. Phytochemistry (1999) 52, 1063-7

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) 130.7
2 (CH) 129.4
3 (CH2) 21.5
4 (CH) 32.2
5 (C) 37
6 (CH2) 32.2
7 (CH) 35.1
8 (CH2) 27.7
9 (CH2) 35.8
10 (C) 74.1
11 (C) 73.3
12 (CH3) 28.7
13 (CH3) 28.9
14 (CH3) 18.8
15 (CH3) 14.6