(S)-1-Methyl-4-((1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl)cyclohex-1-ene

(S)-1-Methyl-4-((1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl)cyclohex-1-ene

Common Name: (S)-1-Methyl-4-((1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl)cyclohex-1-ene

Synonyms: (S)-1-Methyl-4-((1R,2S)-1-methyl-2-(prop-1-en-2-yl)cyclobutyl)cyclohex-1-ene

CAS Registry Number:

InChI: InChI=1S/C15H24/c1-11(2)14-9-10-15(14,4)13-7-5-12(3)6-8-13/h5,13-14H,1,6-10H2,2-4H3/t13-,14+,15-/m1/s1

InChIKey: InChIKey=UKALNKISFJHNPX-QLFBSQMISA-N

Formula: C15H24

Molecular Weight: 204.351617

Exact Mass: 204.187801

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cool, L.G. Phytochemistry (2005) 66, 249-60

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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) 37.8
2 (CH2) 24.3
3 (CH2) 31.3
4 (C) 133.7
5 (CH) 121.4
6 (CH2) 26.5
7 (C) 46.2
8 (CH) 52.5
9 (CH2) 19.9
10 (CH2) 29.6
11 (C) 146.8
12 (CH2) 110
13 (CH3) 23.8
14 (CH3) 23.4
15 (CH3) 25.2