4-[(1R)-2-hydroxy-1-methoxyethyl]phenol

4-[(1R)-2-hydroxy-1-methoxyethyl]phenol

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)

Carbon NMR Peaks

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