Common Name: 4-[(1R)-2-hydroxy-1-methoxyethyl]phenol
Synonyms: 4-[(1R)-2-hydroxy-1-methoxyethyl]phenol
CAS Registry Number:
InChI: InChI=1S/C9H12O3/c1-12-9(6-10)7-2-4-8(11)5-3-7/h2-5,9-11H,6H2,1H3/t9-/m0/s1
InChIKey: InChIKey=UHDDGONMYAQWBV-VIFPVBQESA-N
Formula: C9H12O3
Molecular Weight: 168.190127
Exact Mass: 168.078644
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Matsumura T., Ishikawa T., Kitajima J. Phytochemistry (2002) 61, 455-9
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylethanoids; 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)
Position | PPM |
---|---|
1 (C) | 130.88 |
2 (CH) | 129.05 |
3 (CH) | 116.24 |
4 (C) | 158.74 |
5 (CH) | 116.24 |
6 (CH) | 129.05 |
7 (CH) | 85.94 |
8 (CH2) | 67.68 |
7a (CH3) | 56.66 |