Spektraris NMR
1,3(8)-Ochtodiene-5,6-diol
Common Name: 1,3(8)-Ochtodiene-5,6-diol
Synonyms: 1,3(8)-Ochtodiene-5,6-diol
CAS Registry Number:
InChI: InChI=1S/C10H16O2/c1-4-7-5-8(11)9(12)10(2,3)6-7/h4,6,8-9,11-12H,1,5H2,2-3H3
InChIKey: InChIKey=LGRVNVACYBVGTJ-UHFFFAOYSA-N
Formula: C10H16O2
Molecular Weight: 168.233221
Exact Mass: 168.11503
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Paul, V.J., McConnell, O.J., Fenical, W. J Org Chem (1980) 45, 3401-7
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Ochtodanes; 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) | 113.1 |
| 2 (CH) | 120.3 |
| 3 (C) | 135.9 |
| 4 (CH2) | 38.8 |
| 5 (CH) | 71.7 |
| 6 (CH) | 80.1 |
| 7 (C) | 34.8 |
| 8 (CH) | 138.4 |
| 9 (CH3) | 27.8 |
| 10 (CH3) | 19 |
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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.