(1S,2R,5R,8S)-5-Isopropyl-2,8-dimethyl-9,10-dioxatricyclo[6.2.2.01,6]dodec-6-ene

(1S,2R,5R,8S)-5-Isopropyl-2,8-dimethyl-9,10-dioxatricyclo[6.2.2.01,6]dodec-6-ene

Common Name: (1S,2R,5R,8S)-5-Isopropyl-2,8-dimethyl-9,10-dioxatricyclo[6.2.2.01,6]dodec-6-ene

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O2/c1-10(2)12-6-5-11(3)15-8-7-14(4,16-17-15)9-13(12)15/h9-12H,5-8H2,1-4H3/t11-,12+,14?,15?/m0/s1

InChIKey: InChIKey=GTTLFWBBABXFSP-CZWNDGCPSA-N

Formula: C15H24O2

Molecular Weight: 236.350426

Exact Mass: 236.17763

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima F., Asakawa Y. Phytochemistry (2001) 56, 347-52

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Muurolanes; 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) 77.7
2 (CH2) 27.1
3 (CH2) 30
4 (C) 74.8
5 (CH) 129.8
6 (C) 147.4
7 (CH) 42.9
8 (CH2) 22.8
9 (CH2) 28
10 (CH) 37.2
11 (CH) 32.3
12 (CH3) 18.1
13 (CH3) 20.6
14 (CH3) 14.5
15 (CH3) 21.7