Spektraris NMR
1,10-Oxy-a-myrcene hydroxide
Common Name: 1,10-Oxy-a-myrcene hydroxide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C10H16O2/c1-8(2)10(11)4-3-9-5-6-12-7-9/h5,10-11H,1,3-4,6-7H2,2H3
InChIKey: InChIKey=ZDUOXOIEBYTFJD-UHFFFAOYSA-N
Formula: C10H16O2
Molecular Weight: 168.233221
Exact Mass: 168.11503
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Brown, G.D., Liang, G.Y., Sy, L.K. Phytochemistry (2003) 64, 303-23
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Dimethyloctanes; 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) | 70 |
| 2 (CH) | 117.4 |
| 3 (C) | 134.4 |
| 4 (CH2) | 28.3 |
| 5 (CH2) | 32.3 |
| 6 (CH) | 75.3 |
| 7 (C) | 147.3 |
| 8 (CH3) | 17.6 |
| 9 (CH2) | 111.4 |
| 10 (CH2) | 72.5 |
Copyright © 2025
The Spektraris NMR database is developed and hosted by the Lange laboratory at WSU. CAS Registry Number is a Registered Trademark of the American Chemical Society.