Spektraris NMR
[1RS,2RS,5E,9SR,10RS]-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol
![[1RS,2RS,5E,9SR,10RS]-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol](/nmr/static/nmr/svg/12530.svg)
Common Name: [1RS,2RS,5E,9SR,10RS]-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-ene-2,9-diol
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O2/c1-10-5-6-12(16)15(4)9-11(15)13(17)14(2,3)8-7-10/h7,11-13,16-17H,5-6,8-9H2,1-4H3/b10-7+/t11-,12-,13+,15-/m1/s1
InChIKey: InChIKey=RKDPETZBSSPSSM-VULNJVGKSA-N
Formula: C15H26O2
Molecular Weight: 238.366308
Exact Mass: 238.19328
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Carman, R.M. J Nat Prod (2005) 68, 1441-2
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Bicyclohumulanes; 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) | 38.4 |
| 2 (CH) | 124.9 |
| 3 (C) | 132.6 |
| 4 (CH2) | 40.2 |
| 5 (CH2) | 31.8 |
| 6 (CH) | 82.5 |
| 7 (C) | 28.3 |
| 8 (CH2) | 17.8 |
| 9 (CH) | 31.2 |
| 10 (CH) | 74.8 |
| 11 (C) | 39.8 |
| 12 (CH3) | 18.5 |
| 13 (CH3) | 30.2 |
| 14 (CH3) | 13.7 |
| 15 (CH3) | 16.4 |
