4-{(1R,3S)-2,2-Dimethyl-3-[(1R,4R,5S)-1-methylbicyclo[2.1.0]pent-5-yl]cyclopropyl}-3-hydroxy-2-butanone

4-{(1R,3S)-2,2-Dimethyl-3-[(1R,4R,5S)-1-methylbicyclo[2.1.0]pent-5-yl]cyclopropyl}-3-hydroxy-2-butanone

Common Name: 4-{(1R,3S)-2,2-Dimethyl-3-[(1R,4R,5S)-1-methylbicyclo[2.1.0]pent-5-yl]cyclopropyl}-3-hydroxy-2-butanone

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O2/c1-8(16)11(17)7-10-12(14(10,2)3)13-9-5-6-15(9,13)4/h9-13,17H,5-7H2,1-4H3/t9-,10?,11?,12?,13+,15-/m1/s1

InChIKey: InChIKey=JKXJYVRJLPSTSD-ZDZRRZEOSA-N

Formula: C15H24O2

Molecular Weight: 236.350426

Exact Mass: 236.17763

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wang, S.K., Huang, M.J., Duh, C.Y. J Nat Prod (2006) 69, 1411-6

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) 22.2
2 (CH2) 16.4
3 (CH2) 32.5
4 (C) 19.5
5 (CH) 20.4
6 (CH) 22.1
7 (CH) 28.1
8 (CH2) 34
9 (CH) 77.5
10 (C) 210.2
11 (C) 18.6
12 (CH3) 16
13 (CH3) 28.2
14 (CH3) 25.6
15 (CH3) 19.7