2-Methyl-5-[(1R)-1,2,2-trimethylcyclopentane-1beta-yl]bicyclo[3.1.0]hexane-2-ol

2-Methyl-5-[(1R)-1,2,2-trimethylcyclopentane-1beta-yl]bicyclo[3.1.0]hexane-2-ol

Common Name: 2-Methyl-5-[(1R)-1,2,2-trimethylcyclopentane-1beta-yl]bicyclo[3.1.0]hexane-2-ol

Synonyms: 2-Methyl-5-[(1R)-1,2,2-trimethylcyclopentane-1beta-yl]bicyclo[3.1.0]hexane-2-ol

CAS Registry Number:

InChI: InChI=1S/C15H26O/c1-12(2)6-5-7-14(12,4)15-9-8-13(3,16)11(15)10-15/h11,16H,5-10H2,1-4H3/t11?,13?,14-,15?/m1/s1

InChIKey: InChIKey=KETNCTJQTHDBOO-LSPKCOCLSA-N

Formula: C15H26O1

Molecular Weight: 222.366903

Exact Mass: 222.198365

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Nagashima, F., Suzuki, M., Takaoka, S., Asakawa, Y. J Nat Prod (2001) 64, 1309-17

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cuparanes; 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 (CH2) 27.8
2 (CH) 37.6
3 (C) 80.2
4 (CH2) 33
5 (CH2) 14
6 (C) 34.6
7 (C) 46.4
8 (CH2) 34.5
9 (CH2) 19.4
10 (CH2) 41.1
11 (C) 44.7
12 (CH3) 26.2
13 (CH3) 25
14 (CH3) 21.8
15 (CH3) 24.8