Bicyclo[7.2.0]undecan-5-one, 10,10-dimethyl-2-methylene-, (1S,9R)-

Bicyclo[7.2.0]undecan-5-one, 10,10-dimethyl-2-methylene-, (1S,9R)-

Common Name: Bicyclo[7.2.0]undecan-5-one, 10,10-dimethyl-2-methylene-, (1S,9R)-

Synonyms: Bicyclo[7.2.0]undecan-5-one, 10,10-dimethyl-2-methylene-, (1S,9R)-

CAS Registry Number:

InChI: InChI=1S/C14H22O/c1-10-7-8-11(15)5-4-6-13-12(10)9-14(13,2)3/h12-13H,1,4-9H2,2-3H3/t12-,13-/m1/s1

InChIKey: InChIKey=SVROROODYLVLSH-CHWSQXEVSA-N

Formula: C14H22O1

Molecular Weight: 206.324404

Exact Mass: 206.167065

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Demirci, B., Baser, K.H., Demirci, F., Hamann, M.T. J Nat Prod (2000) 63, 902-4

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Caryophyllanes; 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) 54.6
2 (CH2) 28
3 (CH2) 24.8
4 (CH2) 43.7
5 (C) 215.2
6 (CH2) 41.5
7 (CH2) 34.9
8 (C) 152.7
9 (CH) 45.7
10 (CH2) 39.1
11 (C) 33.5
12 (CH3) 30.3
13 (CH3) 22.3
15 (CH2) 111.6