| SpectraBase Spectrum ID |
4LU4MZUwhOT |
| Name |
(-)-(R)-2-Methoxy-2'-methyl-6-(acetoxymethyl)biphenyl |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-12-7-4-5-9-15(12)17-14(11-20-13(2)18)8-6-10-16(17)19-3/h4-10H,11H2,1-3H3 |
| InChIKey |
OWQLFJKCHYVQID-UHFFFAOYSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
c1(-c2c(C)cccc2)c(COC(=O)C)cccc1OC |
| SPLASH |
splash10-03dj-0390000000-9caa95fcb082333e9af4 |
| Source of Spectrum |
J-61-1384-32 |
| Synonyms |
(6-methoxy-2'-methyl[1,1'-biphenyl]-2-yl)methyl acetate
Acetic acid [3-methoxy-2-(2-methylphenyl)phenyl]methyl ester
[3-methoxy-2-(2-methylphenyl)phenyl]methyl acetate
[3-methoxy-2-(o-tolyl)phenyl]methyl acetate
[3-methoxy-2-(2-methylphenyl)phenyl]methyl ethanoate |
| Wiley ID |
1274613 |
